2,2-dimethyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]propanamide Openeye Name: 2,2-dimethyl-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]propanamide CAS Name: 2,2-dimethyl-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]propanamide Traditional Name: 2,2-dimethyl-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]propionamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C

InChI

InChI=1S/C19H27N3O/c1-19(2,3)18(23)21-14-5-6-17-15(11-14)16(12-20-17)13-7-9-22(4)10-8-13/h5-6,11-13,20H,7-10H2,1-4H3,(H,21,23)