3-(1-methylpyrrolidin-2-yl)-5-phenyl-1H-indole-7-carboxamide

Systemtic Name: 3-(1-methylpyrrolidin-2-yl)-5-phenyl-1H-indole-7-carboxamide Openeye Name: 3-(1-methylpyrrolidin-2-yl)-5-phenyl-1H-indole-7-carboxamide CAS Name: 3-(1-methyl-2-pyrrolidinyl)-5-phenyl-1H-indole-7-carboxamide IUPAC Name: 3-(1-methylpyrrolidin-2-yl)-5-phenyl-1H-indole-7-carboxamide Traditional Name: 3-(1-methylpyrrolidin-2-yl)-5-phenyl-1H-indole-7-carboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=CNC3=C(C=C(C=C23)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CN1CCCC1C2=CNC3=C(C=C(C=C23)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C20H21N3O/c1-23-9-5-8-18(23)17-12-22-19-15(17)10-14(11-16(19)20(21)24)13-6-3-2-4-7-13/h2-4,6-7,10-12,18,22H,5,8-9H2,1H3,(H2,21,24)