N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(1H-indol-5-yl)-N-methyl-propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(1H-indol-5-yl)-N-methyl-propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-(1H-indol-5-yl)-N-methyl-propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(1H-indol-5-yl)-N-methylpropanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(1H-indol-5-yl)-N-methylpropanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-(1H-indol-5-yl)-N-methyl-propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)CC(=O)N)C(=O)CCC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)CC(=O)N)C(=O)CCC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C20H21N3O2/c1-23(17-6-2-15(3-7-17)13-19(21)24)20(25)9-5-14-4-8-18-16(12-14)10-11-22-18/h2-4,6-8,10-12,22H,5,9,13H2,1H3,(H2,21,24)