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

Systemtic Name: 4-butoxy-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide Openeye Name: 4-butoxy-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-N-isopropyl-benzamide CAS Name: 4-butoxy-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide IUPAC Name: 4-butoxy-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide Traditional Name: 4-butoxy-N-[2-[2-(1H-indol-3-yl)ethyl-p-anisyl-amino]-2-keto-ethyl]-N-isopropyl-benzamide Formula: C34H41N3O4 MolecularWeight: 555.70704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)OC)C(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)OC)C(C)C

InChI

InChI=1S/C34H41N3O4/c1-5-6-21-41-30-17-13-27(14-18-30)34(39)37(25(2)3)24-33(38)36(23-26-11-15-29(40-4)16-12-26)20-19-28-22-35-32-10-8-7-9-31(28)32/h7-18,22,25,35H,5-6,19-21,23-24H2,1-4H3