N-[(3-cyano-1-methyl-indol-2-yl)methyl]-N-phenyl-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(3-cyano-1-methyl-indol-2-yl)methyl]-N-phenyl-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(3-cyano-1-methyl-indol-2-yl)methyl]-N-phenyl-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(3-cyano-1-methyl-2-indolyl)methyl]-N-phenyl-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(3-cyano-1-methylindol-2-yl)methyl]-N-phenyl-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(3-cyano-1-methyl-indol-2-yl)methyl]-N-phenyl-2-pyrrolidino-acetamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CN(C3=CC=CC=C3)C(=O)CN4CCCC4)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CN(C3=CC=CC=C3)C(=O)CN4CCCC4)C#N

InChI

InChI=1S/C23H24N4O/c1-25-21-12-6-5-11-19(21)20(15-24)22(25)16-27(18-9-3-2-4-10-18)23(28)17-26-13-7-8-14-26/h2-6,9-12H,7-8,13-14,16-17H2,1H3