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

Systemtic Name: N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[1-[2-(hydroxymethyl)pyrrolidine-1-carbonyl]-3-methyl-butyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[1-[2-(hydroxymethyl)-1-pyrrolidinyl]-4-methyl-1-oxopentan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-methyl-N-[3-methyl-1-(2-methylolpyrrolidine-1-carbonyl)butyl]-9H-$b-carboline-3-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C(=O)NC(CC(C)C)C(=O)N3CCCC3CO)C4=CC=CC=C4N2

Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)NC(CC(C)C)C(=O)N3CCCC3CO)C4=CC=CC=C4N2

InChI

InChI=1S/C24H30N4O3/c1-14(2)11-21(24(31)28-10-6-7-16(28)13-29)27-23(30)20-12-18-17-8-4-5-9-19(17)26-22(18)15(3)25-20/h4-5,8-9,12,14,16,21,26,29H,6-7,10-11,13H2,1-3H3,(H,27,30)