2-acetamido-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(1H-indol-3-yl)propionamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3(CCCCCC3)N(C)C

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3(CCCCCC3)N(C)C

InChI

InChI=1S/C23H34N4O2/c1-17(28)26-21(14-18-15-24-20-11-7-6-10-19(18)20)22(29)25-16-23(27(2)3)12-8-4-5-9-13-23/h6-7,10-11,15,21,24H,4-5,8-9,12-14,16H2,1-3H3,(H,25,29)(H,26,28)