5-methoxy-N-(2-pyrrolidin-1-ylethyl)-1H-indole-2-carboxamide

Systemtic Name: 5-methoxy-N-(2-pyrrolidin-1-ylethyl)-1H-indole-2-carboxamide Openeye Name: 5-methoxy-N-(2-pyrrolidin-1-ylethyl)-1H-indole-2-carboxamide CAS Name: 5-methoxy-N-[2-(1-pyrrolidinyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 5-methoxy-N-(2-pyrrolidin-1-ylethyl)-1H-indole-2-carboxamide Traditional Name: 5-methoxy-N-(2-pyrrolidinoethyl)-1H-indole-2-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)NCCN3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)NCCN3CCCC3

InChI

InChI=1S/C16H21N3O2/c1-21-13-4-5-14-12(10-13)11-15(18-14)16(20)17-6-9-19-7-2-3-8-19/h4-5,10-11,18H,2-3,6-9H2,1H3,(H,17,20)