N-[(2R)-1-(3-indol-1-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-(3-indol-1-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-(3-indol-1-ylpropylamino)-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-[3-(1-indolyl)propylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(3-indol-1-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-(3-indol-1-ylpropylamino)-2-keto-ethyl]benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCCN2C=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCCCN2C=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c31-26(23-13-5-2-6-14-23)29-24(20-21-10-3-1-4-11-21)27(32)28-17-9-18-30-19-16-22-12-7-8-15-25(22)30/h1-8,10-16,19,24H,9,17-18,20H2,(H,28,32)(H,29,31)/t24-/m1/s1