N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]benzamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]benzamide Openeye Name: N-[2-(benzylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]benzamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]benzamide IUPAC Name: N-[1-(benzylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-(benzylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c29-24(19-11-5-2-6-12-19)28-23(25(30)27-16-18-9-3-1-4-10-18)15-20-17-26-22-14-8-7-13-21(20)22/h1-14,17,23,26H,15-16H2,(H,27,30)(H,28,29)