2-methyl-N-(2-piperidin-1-ylethyl)-N-propyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-4-amine

Systemtic Name: 2-methyl-N-(2-piperidin-1-ylethyl)-N-propyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-4-amine Openeye Name: 2-methyl-N-[2-(1-piperidyl)ethyl]-N-propyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-4-amine CAS Name: 2-methyl-N-[2-(1-piperidinyl)ethyl]-N-propyl-9-(2,4,6-trimethylphenyl)-4-pyrido[2,3-b]indolamine IUPAC Name: 2-methyl-N-(2-piperidin-1-ylethyl)-N-propyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-4-amine Traditional Name: (9-mesityl-2-methyl-pyrid[2,3-b]indol-4-yl)-(2-piperidinoethyl)-propyl-amine Formula: C31H40N4 MolecularWeight: 468.6761

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCN1CCCCC1)C2=CC(=NC3=C2C4=CC=CC=C4N3C5=C(C=C(C=C5C)C)C)C

Isomeric SMILES

CCCN(CCN1CCCCC1)C2=CC(=NC3=C2C4=CC=CC=C4N3C5=C(C=C(C=C5C)C)C)C

InChI

InChI=1S/C31H40N4/c1-6-14-34(18-17-33-15-10-7-11-16-33)28-21-25(5)32-31-29(28)26-12-8-9-13-27(26)35(31)30-23(3)19-22(2)20-24(30)4/h8-9,12-13,19-21H,6-7,10-11,14-18H2,1-5H3