ethyl 2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: ethyl 2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-phenyl-propanoate Openeye Name: ethyl 2-[(5-chloro-1H-indole-2-carbonyl)amino]-3-phenyl-propanoate CAS Name: 2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[(5-chloro-1H-indole-2-carbonyl)amino]-3-phenylpropanoate Traditional Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]-3-phenyl-propionic acid ethyl ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-2-26-20(25)18(10-13-6-4-3-5-7-13)23-19(24)17-12-14-11-15(21)8-9-16(14)22-17/h3-9,11-12,18,22H,2,10H2,1H3,(H,23,24)