2,3-dimethyl-N-[(1-phenylcyclopropyl)methyl]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[(1-phenylcyclopropyl)methyl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[(1-phenylcyclopropyl)methyl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[(1-phenylcyclopropyl)methyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[(1-phenylcyclopropyl)methyl]-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[(1-phenylcyclopropyl)methyl]-1H-indole-5-carboxamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H22N2O/c1-14-15(2)23-19-9-8-16(12-18(14)19)20(24)22-13-21(10-11-21)17-6-4-3-5-7-17/h3-9,12,23H,10-11,13H2,1-2H3,(H,22,24)