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

Systemtic Name: 4-butoxy-N-cyclopropyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-cyclopropyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-cyclopropyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-cyclopropyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-cyclopropyl-N-[2-[(4-ethoxybenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]benzamide Formula: C35H41N3O4 MolecularWeight: 567.71774

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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)OCC)C5CC5

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)OCC)C5CC5

InChI

InChI=1S/C35H41N3O4/c1-3-5-22-42-31-18-12-27(13-19-31)35(40)38(29-14-15-29)25-34(39)37(24-26-10-16-30(17-11-26)41-4-2)21-20-28-23-36-33-9-7-6-8-32(28)33/h6-13,16-19,23,29,36H,3-5,14-15,20-22,24-25H2,1-2H3