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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-indol-1-yl-propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-indol-1-yl-propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-(1-indolyl)propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-indol-1-ylpropanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-indol-1-yl-propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O2/c1-2-16-7-3-5-9-18(16)23-21(26)15-22-20(25)12-14-24-13-11-17-8-4-6-10-19(17)24/h3-11,13H,2,12,14-15H2,1H3,(H,22,25)(H,23,26)