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

Systemtic Name: N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]benzamide CAS Name: N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C18H17N3O2/c19-17(22)16(21-18(23)12-6-2-1-3-7-12)10-13-11-20-15-9-5-4-8-14(13)15/h1-9,11,16,20H,10H2,(H2,19,22)(H,21,23)