4-(4-ethylpiperazin-1-yl)carbonyl-2-(2-methoxyethyl)-9-methyl-pyrido[3,4-b]indol-1-one

Systemtic Name: 4-(4-ethylpiperazin-1-yl)carbonyl-2-(2-methoxyethyl)-9-methyl-pyrido[3,4-b]indol-1-one Openeye Name: 4-(4-ethylpiperazine-1-carbonyl)-2-(2-methoxyethyl)-9-methyl-pyrido[3,4-b]indol-1-one CAS Name: 4-[(4-ethyl-1-piperazinyl)-oxomethyl]-2-(2-methoxyethyl)-9-methyl-1-pyrido[3,4-b]indolone IUPAC Name: 4-(4-ethylpiperazine-1-carbonyl)-2-(2-methoxyethyl)-9-methylpyrido[3,4-b]indol-1-one Traditional Name: 4-(4-ethylpiperazine-1-carbonyl)-2-(2-methoxyethyl)-9-methyl-$b-carbolin-1-one Formula: C22H28N4O3 MolecularWeight: 396.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)CCOC

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)CCOC

InChI

InChI=1S/C22H28N4O3/c1-4-24-9-11-25(12-10-24)21(27)17-15-26(13-14-29-3)22(28)20-19(17)16-7-5-6-8-18(16)23(20)2/h5-8,15H,4,9-14H2,1-3H3