1-methyl-N-(2-pyrrolidin-1-ylphenyl)indole-3-carboxamide

Systemtic Name: 1-methyl-N-(2-pyrrolidin-1-ylphenyl)indole-3-carboxamide Openeye Name: 1-methyl-N-(2-pyrrolidin-1-ylphenyl)indole-3-carboxamide CAS Name: 1-methyl-N-[2-(1-pyrrolidinyl)phenyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-(2-pyrrolidin-1-ylphenyl)indole-3-carboxamide Traditional Name: 1-methyl-N-(2-pyrrolidinophenyl)indole-3-carboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=CC=C3N4CCCC4

InChI

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