N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4,6-dimethyl-1H-indole-2-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4,6-dimethyl-1H-indole-2-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4,6-dimethyl-1H-indole-2-carboxamide CAS Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4,6-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4,6-dimethyl-1H-indole-2-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4,6-dimethyl-1H-indole-2-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NCC(C3=CC=CC=C3OC)N(C)C)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NCC(C3=CC=CC=C3OC)N(C)C)C

InChI

InChI=1S/C22H27N3O2/c1-14-10-15(2)17-12-19(24-18(17)11-14)22(26)23-13-20(25(3)4)16-8-6-7-9-21(16)27-5/h6-12,20,24H,13H2,1-5H3,(H,23,26)