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

Systemtic Name: N-butyl-4-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-butyl-4-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-butyl-4-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-butyl-4-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: N-butyl-4-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-p-anisyl-amino]-2-keto-ethyl]benzamide Formula: C33H39N3O3 MolecularWeight: 525.68106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)CC

Isomeric SMILES

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)CC

InChI

InChI=1S/C33H39N3O3/c1-4-6-20-36(33(38)27-15-11-25(5-2)12-16-27)24-32(37)35(23-26-13-17-29(39-3)18-14-26)21-19-28-22-34-31-10-8-7-9-30(28)31/h7-18,22,34H,4-6,19-21,23-24H2,1-3H3