N-[3-[3-(dimethylamino)-3-(3-methyl-1,2-dihydroindol-3-yl)propyl]phenyl]ethanamide

Systemtic Name: N-[3-[3-(dimethylamino)-3-(3-methyl-1,2-dihydroindol-3-yl)propyl]phenyl]ethanamide Openeye Name: N-[3-[3-(dimethylamino)-3-(3-methylindolin-3-yl)propyl]phenyl]acetamide CAS Name: N-[3-[3-(dimethylamino)-3-(3-methyl-1,2-dihydroindol-3-yl)propyl]phenyl]acetamide IUPAC Name: N-[3-[3-(dimethylamino)-3-(3-methyl-1,2-dihydroindol-3-yl)propyl]phenyl]acetamide Traditional Name: N-[3-[3-(dimethylamino)-3-(3-methylindolin-3-yl)propyl]phenyl]acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CCC(C2(CNC3=CC=CC=C32)C)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CCC(C2(CNC3=CC=CC=C32)C)N(C)C

InChI

InChI=1S/C22H29N3O/c1-16(26)24-18-9-7-8-17(14-18)12-13-21(25(3)4)22(2)15-23-20-11-6-5-10-19(20)22/h5-11,14,21,23H,12-13,15H2,1-4H3,(H,24,26)