methyl 1-[(2R)-2-phenylbutanoyl]indole-3-carboxylate

Systemtic Name: methyl 1-[(2R)-2-phenylbutanoyl]indole-3-carboxylate Openeye Name: methyl 1-[(2R)-2-phenylbutanoyl]indole-3-carboxylate CAS Name: 1-[(2R)-1-oxo-2-phenylbutyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[(2R)-2-phenylbutanoyl]indole-3-carboxylate Traditional Name: 1-[(2R)-2-phenylbutanoyl]indole-3-carboxylic acid methyl ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H19NO3/c1-3-15(14-9-5-4-6-10-14)19(22)21-13-17(20(23)24-2)16-11-7-8-12-18(16)21/h4-13,15H,3H2,1-2H3/t15-/m1/s1