N-(2-pyrrolidin-1-ylethyl)-4,5-dihydro-1H-benzo[g]indole-3-carboxamide

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-4,5-dihydro-1H-benzo[g]indole-3-carboxamide Openeye Name: N-(2-pyrrolidin-1-ylethyl)-4,5-dihydro-1H-benzo[g]indole-3-carboxamide CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-4,5-dihydro-1H-benzo[g]indole-3-carboxamide IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-4,5-dihydro-1H-benzo[g]indole-3-carboxamide Traditional Name: N-(2-pyrrolidinoethyl)-4,5-dihydro-1H-benz[g]indole-3-carboxamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CNC3=C2CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CNC3=C2CCC4=CC=CC=C43

InChI

InChI=1S/C19H23N3O/c23-19(20-9-12-22-10-3-4-11-22)17-13-21-18-15-6-2-1-5-14(15)7-8-16(17)18/h1-2,5-6,13,21H,3-4,7-12H2,(H,20,23)