N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-o-anisyl-amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C31H33N3O3 MolecularWeight: 495.61202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4OC)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4OC)C5CC5

InChI

InChI=1S/C31H33N3O3/c1-22-11-13-23(14-12-22)31(36)34(26-15-16-26)21-30(35)33(20-25-7-3-6-10-29(25)37-2)18-17-24-19-32-28-9-5-4-8-27(24)28/h3-14,19,26,32H,15-18,20-21H2,1-2H3