2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]-N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]ethanamide

Systemtic Name: 2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]-N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]ethanamide Openeye Name: 2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]-N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]acetamide CAS Name: 2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]-N-[2-(2,4-dimethyl-9-pyrido[2,3-b]indolyl)ethyl]acetamide IUPAC Name: 2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]-N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]acetamide Traditional Name: 2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]-N-[2-(2,4-dimethylpyrid[2,3-b]indol-9-yl)ethyl]acetamide Formula: C31H34N4O MolecularWeight: 478.62786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C3=CC=CC=C3N2CCNC(=O)CC4C(C4(C)C)C5=C(NC6=CC=CC=C65)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C3=CC=CC=C3N2CCNC(=O)CC4C(C4(C)C)C5=C(NC6=CC=CC=C65)C)C

InChI

InChI=1S/C31H34N4O/c1-18-16-19(2)33-30-27(18)22-11-7-9-13-25(22)35(30)15-14-32-26(36)17-23-29(31(23,4)5)28-20(3)34-24-12-8-6-10-21(24)28/h6-13,16,23,29,34H,14-15,17H2,1-5H3,(H,32,36)