2,3-dimethyl-N-(4-pyrrolidin-1-ylphenyl)-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(4-pyrrolidin-1-ylphenyl)-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-(4-pyrrolidin-1-ylphenyl)-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[4-(1-pyrrolidinyl)phenyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(4-pyrrolidin-1-ylphenyl)-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-(4-pyrrolidinophenyl)-1H-indole-5-carboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C21H23N3O/c1-14-15(2)22-20-10-5-16(13-19(14)20)21(25)23-17-6-8-18(9-7-17)24-11-3-4-12-24/h5-10,13,22H,3-4,11-12H2,1-2H3,(H,23,25)