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

Systemtic Name: N-[4-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-4-oxobutyl]benzamide Traditional Name: N-[4-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-4-keto-butyl]benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O2/c31-26(16-9-17-28-27(32)21-12-5-2-6-13-21)30-18-23(20-10-3-1-4-11-20)24-19-29-25-15-8-7-14-22(24)25/h1-8,10-15,19,23,29H,9,16-18H2,(H,28,32)(H,30,31)