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

Systemtic Name: 3-[3-(2-azanyl-2-oxidanylidene-ethyl)indol-1-yl]-N-methyl-benzamide Openeye Name: 3-[3-(2-amino-2-oxo-ethyl)indol-1-yl]-N-methyl-benzamide CAS Name: 3-[3-(2-amino-2-oxoethyl)-1-indolyl]-N-methylbenzamide IUPAC Name: 3-[3-(2-amino-2-oxoethyl)indol-1-yl]-N-methylbenzamide Traditional Name: 3-[3-(2-amino-2-keto-ethyl)indol-1-yl]-N-methyl-benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)N2C=C(C3=CC=CC=C32)CC(=O)N

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)N2C=C(C3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C18H17N3O2/c1-20-18(23)12-5-4-6-14(9-12)21-11-13(10-17(19)22)15-7-2-3-8-16(15)21/h2-9,11H,10H2,1H3,(H2,19,22)(H,20,23)