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N-[4-[3-(dimethylamino)-3-(3-methyl-1,2-dihydroindol-3-yl)propyl]phenyl]ethanamide
N-[4-[3-(dimethylamino)-3-(3-methyl-1,2-dihydroindol-3-yl)propyl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)CCC(C2(CNC3=CC=CC=C32)C)N(C)C
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)CCC(C2(CNC3=CC=CC=C32)C)N(C)C
InChI
InChI=1S/C22H29N3O/c1-16(26)24-18-12-9-17(10-13-18)11-14-21(25(3)4)22(2)15-23-20-8-6-5-7-19(20)22/h5-10,12-13,21,23H,11,14-15H2,1-4H3,(H,24,26)
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