pyrrolidin-1-yl 4-(6-cyano-1-methyl-indol-2-yl)-2-phenyl-butanoate

Systemtic Name: pyrrolidin-1-yl 4-(6-cyano-1-methyl-indol-2-yl)-2-phenyl-butanoate Openeye Name: pyrrolidin-1-yl 4-(6-cyano-1-methyl-indol-2-yl)-2-phenyl-butanoate CAS Name: 4-(6-cyano-1-methyl-2-indolyl)-2-phenylbutanoic acid 1-pyrrolidinyl ester IUPAC Name: pyrrolidin-1-yl 4-(6-cyano-1-methylindol-2-yl)-2-phenylbutanoate Traditional Name: 4-(6-cyano-1-methyl-indol-2-yl)-2-phenyl-butyric acid pyrrolidino ester Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)C#N)CCC(C3=CC=CC=C3)C(=O)ON4CCCC4

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)C#N)CCC(C3=CC=CC=C3)C(=O)ON4CCCC4

InChI

InChI=1S/C24H25N3O2/c1-26-21(16-20-10-9-18(17-25)15-23(20)26)11-12-22(19-7-3-2-4-8-19)24(28)29-27-13-5-6-14-27/h2-4,7-10,15-16,22H,5-6,11-14H2,1H3