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

Systemtic Name: N-(2-dimethylaminoethyl)-2-propanoyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-2-propanoyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxamide CAS Name: N-(2-dimethylaminoethyl)-2-(1-oxopropyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-2-propanoyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-2-propionyl-1,3,4,5-tetrahydropyrid[4,3-b]indole-8-carboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2/c1-4-18(24)23-9-7-17-15(12-23)14-11-13(5-6-16(14)21-17)19(25)20-8-10-22(2)3/h5-6,11,21H,4,7-10,12H2,1-3H3,(H,20,25)