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

Systemtic Name: 2-propanoyl-N-(3-pyrrolidin-1-ylpropyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxamide Openeye Name: 2-propanoyl-N-(3-pyrrolidin-1-ylpropyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxamide CAS Name: 2-(1-oxopropyl)-N-[3-(1-pyrrolidinyl)propyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxamide IUPAC Name: 2-propanoyl-N-(3-pyrrolidin-1-ylpropyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxamide Traditional Name: 2-propionyl-N-(3-pyrrolidinopropyl)-1,3,4,5-tetrahydropyrid[4,3-b]indole-8-carboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCCCN4CCCC4

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCCCN4CCCC4

InChI

InChI=1S/C22H30N4O2/c1-2-21(27)26-13-8-20-18(15-26)17-14-16(6-7-19(17)24-20)22(28)23-9-5-12-25-10-3-4-11-25/h6-7,14,24H,2-5,8-13,15H2,1H3,(H,23,28)