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

Systemtic Name: N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]propanamide Openeye Name: N-[3-[1-(2,2-dimethylpropyl)-4-piperidyl]-1H-indol-5-yl]propanamide CAS Name: N-[3-[1-(2,2-dimethylpropyl)-4-piperidinyl]-1H-indol-5-yl]propanamide IUPAC Name: N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]propanamide Traditional Name: N-[3-(1-neopentyl-4-piperidyl)-1H-indol-5-yl]propionamide Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O/c1-5-20(25)23-16-6-7-19-17(12-16)18(13-22-19)15-8-10-24(11-9-15)14-21(2,3)4/h6-7,12-13,15,22H,5,8-11,14H2,1-4H3,(H,23,25)