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

Systemtic Name: N-[4-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-4-keto-butyl]-4-methoxy-benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H29N3O3/c1-34-22-15-13-21(14-16-22)28(33)29-17-7-12-27(32)31-18-24(20-8-3-2-4-9-20)25-19-30-26-11-6-5-10-23(25)26/h2-6,8-11,13-16,19,24,30H,7,12,17-18H2,1H3,(H,29,33)(H,31,32)