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

Systemtic Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide Openeye Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-4-pentyl-benzamide CAS Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-4-pentylbenzamide IUPAC Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-p-anisyl-amino]-2-keto-ethyl]benzamide Formula: C35H41N3O3 MolecularWeight: 551.71834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)OC)C5CC5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)OC)C5CC5

InChI

InChI=1S/C35H41N3O3/c1-3-4-5-8-26-11-15-28(16-12-26)35(40)38(30-17-18-30)25-34(39)37(24-27-13-19-31(41-2)20-14-27)22-21-29-23-36-33-10-7-6-9-32(29)33/h6-7,9-16,19-20,23,30,36H,3-5,8,17-18,21-22,24-25H2,1-2H3