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

Systemtic Name: N-[3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-3-keto-propyl]benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCNC(=O)C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCNC(=O)C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H27N3O3/c1-33-21-13-11-19(12-14-21)23(24-18-29-25-10-6-5-9-22(24)25)17-30-26(31)15-16-28-27(32)20-7-3-2-4-8-20/h2-14,18,23,29H,15-17H2,1H3,(H,28,32)(H,30,31)