N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-3-(1-methylindol-3-yl)propanamide

Systemtic Name: N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-3-(1-methylindol-3-yl)propanamide Openeye Name: N-[3-(2,6-dimethyl-1-piperidyl)propyl]-3-(1-methylindol-3-yl)propanamide CAS Name: N-[3-(2,6-dimethyl-1-piperidinyl)propyl]-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-3-(1-methylindol-3-yl)propanamide Traditional Name: N-[3-(2,6-dimethylpiperidino)propyl]-3-(1-methylindol-3-yl)propionamide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCNC(=O)CCC2=CN(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1CCCC(N1CCCNC(=O)CCC2=CN(C3=CC=CC=C32)C)C

InChI

InChI=1S/C22H33N3O/c1-17-8-6-9-18(2)25(17)15-7-14-23-22(26)13-12-19-16-24(3)21-11-5-4-10-20(19)21/h4-5,10-11,16-18H,6-9,12-15H2,1-3H3,(H,23,26)