3-[2-[(3-methylphenyl)-propyl-amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylate

Systemtic Name: 3-[2-[(3-methylphenyl)-propyl-amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylate Openeye Name: 3-[2-(3-methyl-N-propyl-anilino)-2-oxo-ethyl]-1H-indole-2-carboxylate CAS Name: 3-[2-(3-methyl-N-propylanilino)-2-oxoethyl]-1H-indole-2-carboxylate IUPAC Name: 3-[2-(3-methyl-N-propylanilino)-2-oxoethyl]-1H-indole-2-carboxylate Traditional Name: 3-[2-keto-2-(3-methyl-N-propyl-anilino)ethyl]-1H-indole-2-carboxylate Formula: C21H21N2O3- MolecularWeight: 349.40304

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC(=C1)C)C(=O)CC2=C(NC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

CCCN(C1=CC=CC(=C1)C)C(=O)CC2=C(NC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C21H22N2O3/c1-3-11-23(15-8-6-7-14(2)12-15)19(24)13-17-16-9-4-5-10-18(16)22-20(17)21(25)26/h4-10,12,22H,3,11,13H2,1-2H3,(H,25,26)/p-1