2-cyclopropylcarbonyl-N-(2-pyrrolidin-1-ylethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxamide

Systemtic Name: 2-cyclopropylcarbonyl-N-(2-pyrrolidin-1-ylethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxamide Openeye Name: 2-(cyclopropanecarbonyl)-N-(2-pyrrolidin-1-ylethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxamide CAS Name: 2-[cyclopropyl(oxo)methyl]-N-[2-(1-pyrrolidinyl)ethyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxamide IUPAC Name: 2-(cyclopropanecarbonyl)-N-(2-pyrrolidin-1-ylethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxamide Traditional Name: 2-(cyclopropanecarbonyl)-N-(2-pyrrolidinoethyl)-1,3,4,5-tetrahydropyrid[4,3-b]indole-8-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC3=C(C=C2)NC4=C3CN(CC4)C(=O)C5CC5

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC3=C(C=C2)NC4=C3CN(CC4)C(=O)C5CC5

InChI

InChI=1S/C22H28N4O2/c27-21(23-8-12-25-9-1-2-10-25)16-5-6-19-17(13-16)18-14-26(11-7-20(18)24-19)22(28)15-3-4-15/h5-6,13,15,24H,1-4,7-12,14H2,(H,23,27)