(4-methylphenyl)methyl 3-(2-azanylethyl)indole-1-carboxylate

Systemtic Name: (4-methylphenyl)methyl 3-(2-azanylethyl)indole-1-carboxylate Openeye Name: p-tolylmethyl 3-(2-aminoethyl)indole-1-carboxylate CAS Name: 3-(2-aminoethyl)-1-indolecarboxylic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 3-(2-aminoethyl)indole-1-carboxylate Traditional Name: 3-(2-aminoethyl)indole-1-carboxylic acid (4-methylbenzyl) ester Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)N2C=C(C3=CC=CC=C32)CCN

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)N2C=C(C3=CC=CC=C32)CCN

InChI

InChI=1S/C19H20N2O2/c1-14-6-8-15(9-7-14)13-23-19(22)21-12-16(10-11-20)17-4-2-3-5-18(17)21/h2-9,12H,10-11,13,20H2,1H3