1-methyl-N-[3-methyl-1-oxidanylidene-1-(pyridin-4-ylmethylamino)pentan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[3-methyl-1-oxidanylidene-1-(pyridin-4-ylmethylamino)pentan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-methyl-N-[2-methyl-1-(4-pyridylmethylcarbamoyl)butyl]-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-methyl-N-[3-methyl-1-oxo-1-(pyridin-4-ylmethylamino)pentan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-methyl-N-[3-methyl-1-oxo-1-(pyridin-4-ylmethylamino)pentan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-methyl-N-[2-methyl-1-(4-pyridylmethylcarbamoyl)butyl]-9H-$b-carboline-3-carboxamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=NC=C1)NC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=NC=C1)NC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C

InChI

InChI=1S/C25H27N5O2/c1-4-15(2)22(25(32)27-14-17-9-11-26-12-10-17)30-24(31)21-13-19-18-7-5-6-8-20(18)29-23(19)16(3)28-21/h5-13,15,22,29H,4,14H2,1-3H3,(H,27,32)(H,30,31)