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

Systemtic Name: N-[3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-3-keto-propyl]-2-methyl-benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H29N3O3/c1-19-7-3-4-8-22(19)28(33)29-16-15-27(32)31-17-24(20-11-13-21(34-2)14-12-20)25-18-30-26-10-6-5-9-23(25)26/h3-14,18,24,30H,15-17H2,1-2H3,(H,29,33)(H,31,32)