N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC(C3=CC(=CC=C3)OC)N(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC(C3=CC(=CC=C3)OC)N(C)C)C

InChI

InChI=1S/C23H29N3O2/c1-15-9-10-21-20(11-15)19(16(2)25-21)13-23(27)24-14-22(26(3)4)17-7-6-8-18(12-17)28-5/h6-12,22,25H,13-14H2,1-5H3,(H,24,27)