N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-indol-1-yl-propanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-indol-1-yl-propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-indol-1-yl-propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(1-indolyl)propanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-indol-1-ylpropanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-indol-1-yl-propionamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O2/c20-15(17-11-16(21)18-13-5-6-13)8-10-19-9-7-12-3-1-2-4-14(12)19/h1-4,7,9,13H,5-6,8,10-11H2,(H,17,20)(H,18,21)