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

Systemtic Name: N-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-4-ethyl-benzamide Openeye Name: N-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-4-ethyl-benzamide CAS Name: N-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-4-ethylbenzamide IUPAC Name: N-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-4-ethylbenzamide Traditional Name: N-cyclopropyl-4-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-veratryl-amino]-2-keto-ethyl]benzamide Formula: C33H37N3O4 MolecularWeight: 539.66458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=C(C=C4)OC)OC)C5CC5

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=C(C=C4)OC)OC)C5CC5

InChI

InChI=1S/C33H37N3O4/c1-4-23-9-12-25(13-10-23)33(38)36(27-14-15-27)22-32(37)35(21-24-11-16-30(39-2)31(19-24)40-3)18-17-26-20-34-29-8-6-5-7-28(26)29/h5-13,16,19-20,27,34H,4,14-15,17-18,21-22H2,1-3H3