N-[1-[(2-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-[1-[(2-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[1-[(2-methoxyphenyl)carbamoyl]-2-methyl-propyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[1-(2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[1-(2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[1-[(2-methoxyphenyl)carbamoyl]-2-methyl-propyl]-1-methyl-9H-$b-carboline-3-carboxamide Formula: C25H26N4O3 MolecularWeight: 430.49894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C(=O)NC(C(C)C)C(=O)NC3=CC=CC=C3OC)C4=CC=CC=C4N2

Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)NC(C(C)C)C(=O)NC3=CC=CC=C3OC)C4=CC=CC=C4N2

InChI

InChI=1S/C25H26N4O3/c1-14(2)22(25(31)28-19-11-7-8-12-21(19)32-4)29-24(30)20-13-17-16-9-5-6-10-18(16)27-23(17)15(3)26-20/h5-14,22,27H,1-4H3,(H,28,31)(H,29,30)