ethyl 1-methyl-7-(phenethylamino)indole-2-carboxylate

Systemtic Name: ethyl 1-methyl-7-(phenethylamino)indole-2-carboxylate Openeye Name: ethyl 1-methyl-7-(phenethylamino)indole-2-carboxylate CAS Name: 1-methyl-7-(phenethylamino)-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-methyl-7-(phenethylamino)indole-2-carboxylate Traditional Name: 1-methyl-7-(phenethylamino)indole-2-carboxylic acid ethyl ester Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1C)C(=CC=C2)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1C)C(=CC=C2)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-3-24-20(23)18-14-16-10-7-11-17(19(16)22(18)2)21-13-12-15-8-5-4-6-9-15/h4-11,14,21H,3,12-13H2,1-2H3