N-[2-(2-methylindol-1-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(2-methylindol-1-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(2-methylindol-1-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(2-methyl-1-indolyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(2-methylindol-1-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-(2-methylindol-1-yl)ethyl]pyrrolidine-3-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)C3CC(=O)NC3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)C3CC(=O)NC3

InChI

InChI=1S/C16H19N3O2/c1-11-8-12-4-2-3-5-14(12)19(11)7-6-17-16(21)13-9-15(20)18-10-13/h2-5,8,13H,6-7,9-10H2,1H3,(H,17,21)(H,18,20)