methyl (2Z,4E)-2-[3-[2-[[(1R,5S,6R)-6-methanoyl-5-methyl-cyclohex-2-en-1-yl]-(phenylmethyl)amino]ethyl]-1H-indol-2-yl]hexa-2,4-dienoate

Systemtic Name: methyl (2Z,4E)-2-[3-[2-[[(1R,5S,6R)-6-methanoyl-5-methyl-cyclohex-2-en-1-yl]-(phenylmethyl)amino]ethyl]-1H-indol-2-yl]hexa-2,4-dienoate Openeye Name: methyl (2Z,4E)-2-[3-[2-[benzyl-[(1R,5S,6R)-6-formyl-5-methyl-cyclohex-2-en-1-yl]amino]ethyl]-1H-indol-2-yl]hexa-2,4-dienoate CAS Name: (2Z,4E)-2-[3-[2-[[(1R,5S,6R)-6-formyl-5-methyl-1-cyclohex-2-enyl]-(phenylmethyl)amino]ethyl]-1H-indol-2-yl]hexa-2,4-dienoic acid methyl ester IUPAC Name: methyl (2Z,4E)-2-[3-[2-[benzyl-[(1R,5S,6R)-6-formyl-5-methylcyclohex-2-en-1-yl]amino]ethyl]-1H-indol-2-yl]hexa-2,4-dienoate Traditional Name: (2Z,4E)-2-[3-[2-[benzyl-[(1R,5S,6R)-6-formyl-5-methyl-cyclohex-2-en-1-yl]amino]ethyl]-1H-indol-2-yl]hexa-2,4-dienoic acid methyl ester Formula: C32H36N2O3 MolecularWeight: 496.63984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC=C(C1=C(C2=CC=CC=C2N1)CCN(CC3=CC=CC=C3)C4C=CCC(C4C=O)C)C(=O)OC

Isomeric SMILES

C/C=C/C=C(/C1=C(C2=CC=CC=C2N1)CCN(CC3=CC=CC=C3)[C@@H]4C=CC[C@@H]([C@H]4C=O)C)\C(=O)OC

InChI

InChI=1S/C32H36N2O3/c1-4-5-15-27(32(36)37-3)31-26(25-16-9-10-17-29(25)33-31)19-20-34(21-24-13-7-6-8-14-24)30-18-11-12-23(2)28(30)22-35/h4-11,13-18,22-23,28,30,33H,12,19-21H2,1-3H3/b5-4+,27-15-/t23-,28+,30+/m0/s1