3-cyano-1-(2,3-dihydro-1H-inden-5-yl)-N-(1-phenylethyl)pyrrole-2-carboxamide

Systemtic Name: 3-cyano-1-(2,3-dihydro-1H-inden-5-yl)-N-(1-phenylethyl)pyrrole-2-carboxamide Openeye Name: 3-cyano-1-indan-5-yl-N-(1-phenylethyl)pyrrole-2-carboxamide CAS Name: 3-cyano-1-(2,3-dihydro-1H-inden-5-yl)-N-(1-phenylethyl)-2-pyrrolecarboxamide IUPAC Name: 3-cyano-1-(2,3-dihydro-1H-inden-5-yl)-N-(1-phenylethyl)pyrrole-2-carboxamide Traditional Name: 3-cyano-1-indan-5-yl-N-(1-phenylethyl)pyrrole-2-carboxamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CN2C3=CC4=C(CCC4)C=C3)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CN2C3=CC4=C(CCC4)C=C3)C#N

InChI

InChI=1S/C23H21N3O/c1-16(17-6-3-2-4-7-17)25-23(27)22-20(15-24)12-13-26(22)21-11-10-18-8-5-9-19(18)14-21/h2-4,6-7,10-14,16H,5,8-9H2,1H3,(H,25,27)