1-ethyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]indole-3-carboxamide

Systemtic Name: 1-ethyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]indole-3-carboxamide Openeye Name: 1-ethyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]indole-3-carboxamide CAS Name: 1-ethyl-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]-3-indolecarboxamide IUPAC Name: 1-ethyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]indole-3-carboxamide Traditional Name: 1-ethyl-N-[2-(pyrrolidinomethyl)benzyl]indole-3-carboxamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3CN4CCCC4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3CN4CCCC4

InChI

InChI=1S/C23H27N3O/c1-2-26-17-21(20-11-5-6-12-22(20)26)23(27)24-15-18-9-3-4-10-19(18)16-25-13-7-8-14-25/h3-6,9-12,17H,2,7-8,13-16H2,1H3,(H,24,27)