3-(2-azanylethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1H-indole-5-carboxamide

Systemtic Name: 3-(2-azanylethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1H-indole-5-carboxamide Openeye Name: 3-(2-aminoethyl)-N-(2-anilino-2-oxo-ethyl)-1H-indole-5-carboxamide CAS Name: 3-(2-aminoethyl)-N-(2-anilino-2-oxoethyl)-1H-indole-5-carboxamide IUPAC Name: 3-(2-aminoethyl)-N-(2-anilino-2-oxoethyl)-1H-indole-5-carboxamide Traditional Name: 3-(2-aminoethyl)-N-(2-anilino-2-keto-ethyl)-1H-indole-5-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C19H20N4O2/c20-9-8-14-11-21-17-7-6-13(10-16(14)17)19(25)22-12-18(24)23-15-4-2-1-3-5-15/h1-7,10-11,21H,8-9,12,20H2,(H,22,25)(H,23,24)