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

Systemtic Name: N-(cyclopropylmethyl)-2-methyl-N-(2-pyrrolidin-1-ylethyl)-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-4-amine Openeye Name: N-(cyclopropylmethyl)-2-methyl-N-(2-pyrrolidin-1-ylethyl)-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-4-amine CAS Name: N-(cyclopropylmethyl)-2-methyl-N-[2-(1-pyrrolidinyl)ethyl]-9-(2,4,6-trimethylphenyl)-4-pyrido[2,3-b]indolamine IUPAC Name: N-(cyclopropylmethyl)-2-methyl-N-(2-pyrrolidin-1-ylethyl)-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-4-amine Traditional Name: cyclopropylmethyl-(9-mesityl-2-methyl-pyrid[2,3-b]indol-4-yl)-(2-pyrrolidinoethyl)amine Formula: C31H38N4 MolecularWeight: 466.66022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C3=CC=CC=C3C4=C2N=C(C=C4N(CCN5CCCC5)CC6CC6)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C3=CC=CC=C3C4=C2N=C(C=C4N(CCN5CCCC5)CC6CC6)C)C

InChI

InChI=1S/C31H38N4/c1-21-17-22(2)30(23(3)18-21)35-27-10-6-5-9-26(27)29-28(19-24(4)32-31(29)35)34(20-25-11-12-25)16-15-33-13-7-8-14-33/h5-6,9-10,17-19,25H,7-8,11-16,20H2,1-4H3