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

Systemtic Name: N-[1-[3-(2-azanyl-2-oxidanylidene-ethyl)-1H-indol-2-yl]ethyl]benzamide Openeye Name: N-[1-[3-(2-amino-2-oxo-ethyl)-1H-indol-2-yl]ethyl]benzamide CAS Name: N-[1-[3-(2-amino-2-oxoethyl)-1H-indol-2-yl]ethyl]benzamide IUPAC Name: N-[1-[3-(2-amino-2-oxoethyl)-1H-indol-2-yl]ethyl]benzamide Traditional Name: N-[1-[3-(2-amino-2-keto-ethyl)-1H-indol-2-yl]ethyl]benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2N1)CC(=O)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2N1)CC(=O)N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-12(21-19(24)13-7-3-2-4-8-13)18-15(11-17(20)23)14-9-5-6-10-16(14)22-18/h2-10,12,22H,11H2,1H3,(H2,20,23)(H,21,24)