N-(cyclopropylmethyl)-2-(dimethylamino)-N-[2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-4-yl]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(dimethylamino)-N-[2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-4-yl]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(dimethylamino)-N-[2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-4-yl]acetamide CAS Name: N-(cyclopropylmethyl)-2-(dimethylamino)-N-[2-methyl-9-(2,4,6-trimethylphenyl)-4-pyrido[2,3-b]indolyl]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(dimethylamino)-N-[2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-4-yl]acetamide Traditional Name: N-(cyclopropylmethyl)-2-(dimethylamino)-N-(9-mesityl-2-methyl-pyrid[2,3-b]indol-4-yl)acetamide Formula: C29H34N4O MolecularWeight: 454.60646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C3=CC=CC=C3C4=C2N=C(C=C4N(CC5CC5)C(=O)CN(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C3=CC=CC=C3C4=C2N=C(C=C4N(CC5CC5)C(=O)CN(C)C)C)C

InChI

InChI=1S/C29H34N4O/c1-18-13-19(2)28(20(3)14-18)33-24-10-8-7-9-23(24)27-25(15-21(4)30-29(27)33)32(16-22-11-12-22)26(34)17-31(5)6/h7-10,13-15,22H,11-12,16-17H2,1-6H3