ethyl 2-(1-phenylethylamino)-1H-indole-3-carboxylate

Systemtic Name: ethyl 2-(1-phenylethylamino)-1H-indole-3-carboxylate Openeye Name: ethyl 2-(1-phenylethylamino)-1H-indole-3-carboxylate CAS Name: 2-(1-phenylethylamino)-1H-indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(1-phenylethylamino)-1H-indole-3-carboxylate Traditional Name: 2-(1-phenylethylamino)-1H-indole-3-carboxylic acid ethyl ester Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=CC=CC=C21)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(NC2=CC=CC=C21)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-3-23-19(22)17-15-11-7-8-12-16(15)21-18(17)20-13(2)14-9-5-4-6-10-14/h4-13,20-21H,3H2,1-2H3