[2-azanyl-3-(5-methyl-1H-indol-3-yl)propanoyl] benzoate

Systemtic Name: [2-azanyl-3-(5-methyl-1H-indol-3-yl)propanoyl] benzoate Openeye Name: [2-amino-3-(5-methyl-1H-indol-3-yl)propanoyl] benzoate CAS Name: benzoic acid [2-amino-3-(5-methyl-1H-indol-3-yl)-1-oxopropyl] ester IUPAC Name: [2-amino-3-(5-methyl-1H-indol-3-yl)propanoyl] benzoate Traditional Name: benzoic acid [2-amino-3-(5-methyl-1H-indol-3-yl)propanoyl] ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC(C(=O)OC(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CC(C(=O)OC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C19H18N2O3/c1-12-7-8-17-15(9-12)14(11-21-17)10-16(20)19(23)24-18(22)13-5-3-2-4-6-13/h2-9,11,16,21H,10,20H2,1H3