N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-[(phenylmethyl)amino]ethyl]-1H-indole-5-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-[(phenylmethyl)amino]ethyl]-1H-indole-5-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[2-(benzylamino)ethyl]-1H-indole-5-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-3-[2-[(phenylmethyl)amino]ethyl]-1H-indole-5-carboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[2-(benzylamino)ethyl]-1H-indole-5-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[2-(benzylamino)ethyl]-1H-indole-5-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC2=CNC3=C2C=C(C=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNCCC2=CNC3=C2C=C(C=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C20H22N4O2/c21-19(25)13-24-20(26)15-6-7-18-17(10-15)16(12-23-18)8-9-22-11-14-4-2-1-3-5-14/h1-7,10,12,22-23H,8-9,11,13H2,(H2,21,25)(H,24,26)