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

Systemtic Name: methyl 2-(1-phenylethylamino)-1H-indole-3-carboxylate Openeye Name: methyl 2-(1-phenylethylamino)-1H-indole-3-carboxylate CAS Name: 2-(1-phenylethylamino)-1H-indole-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(1-phenylethylamino)-1H-indole-3-carboxylate Traditional Name: 2-(1-phenylethylamino)-1H-indole-3-carboxylic acid methyl ester Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C3=CC=CC=C3N2)C(=O)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(C3=CC=CC=C3N2)C(=O)OC

InChI

InChI=1S/C18H18N2O2/c1-12(13-8-4-3-5-9-13)19-17-16(18(21)22-2)14-10-6-7-11-15(14)20-17/h3-12,19-20H,1-2H3