2-methyl-N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]propanamide

Systemtic Name: 2-methyl-N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]propanamide Openeye Name: 2-methyl-N-[3-(1-pentyl-4-piperidyl)-1H-indol-5-yl]propanamide CAS Name: 2-methyl-N-[3-(1-pentyl-4-piperidinyl)-1H-indol-5-yl]propanamide IUPAC Name: 2-methyl-N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]propanamide Traditional Name: N-[3-(1-amyl-4-piperidyl)-1H-indol-5-yl]-2-methyl-propionamide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C22H33N3O/c1-4-5-6-11-25-12-9-17(10-13-25)20-15-23-21-8-7-18(14-19(20)21)24-22(26)16(2)3/h7-8,14-17,23H,4-6,9-13H2,1-3H3,(H,24,26)