methyl (E)-2-[3-[2-[bis(phenylmethyl)amino]ethyl]-1-methanoyl-indol-2-yl]-3-methoxy-prop-2-enoate

Systemtic Name: methyl (E)-2-[3-[2-[bis(phenylmethyl)amino]ethyl]-1-methanoyl-indol-2-yl]-3-methoxy-prop-2-enoate Openeye Name: methyl (E)-2-[3-[2-(dibenzylamino)ethyl]-1-formyl-indol-2-yl]-3-methoxy-prop-2-enoate CAS Name: (E)-2-[3-[2-[bis(phenylmethyl)amino]ethyl]-1-formyl-2-indolyl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[3-[2-(dibenzylamino)ethyl]-1-formylindol-2-yl]-3-methoxyprop-2-enoate Traditional Name: (E)-2-[3-[2-(dibenzylamino)ethyl]-1-formyl-indol-2-yl]-3-methoxy-acrylic acid methyl ester Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=C(C2=CC=CC=C2N1C=O)CCN(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CO/C=C(\C1=C(C2=CC=CC=C2N1C=O)CCN(CC3=CC=CC=C3)CC4=CC=CC=C4)/C(=O)OC

InChI

InChI=1S/C30H30N2O4/c1-35-21-27(30(34)36-2)29-26(25-15-9-10-16-28(25)32(29)22-33)17-18-31(19-23-11-5-3-6-12-23)20-24-13-7-4-8-14-24/h3-16,21-22H,17-20H2,1-2H3/b27-21+