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

Systemtic Name: N-[3-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-keto-propyl]benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2/c30-25(15-16-27-26(31)20-11-5-2-6-12-20)29-17-22(19-9-3-1-4-10-19)23-18-28-24-14-8-7-13-21(23)24/h1-14,18,22,28H,15-17H2,(H,27,31)(H,29,30)