2-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]acetamide CAS Name: 2-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]acetamide Traditional Name: N-benzyl-2-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC(C1)C2=CNC3=C2C=C(C=C3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN(C)C1CC(C1)C2=CNC3=C2C=C(C=C3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c1-26(2)19-12-18(13-19)21-15-24-22-9-8-17(10-20(21)22)11-23(27)25-14-16-6-4-3-5-7-16/h3-10,15,18-19,24H,11-14H2,1-2H3,(H,25,27)