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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-indol-1-yl-propanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-indol-1-yl-propanamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(1-indolyl)propanamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-indol-1-ylpropanamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-indol-1-yl-propionamide Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C21H31N3O/c1-23(2)21(13-7-3-4-8-14-21)17-22-20(25)12-16-24-15-11-18-9-5-6-10-19(18)24/h5-6,9-11,15H,3-4,7-8,12-14,16-17H2,1-2H3,(H,22,25)