N-[1-(cyclohexylmethyl)piperidin-4-yl]-5-methyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[1-(cyclohexylmethyl)piperidin-4-yl]-5-methyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-(cyclohexylmethyl)-4-piperidyl]-5-methyl-indoline-1-carboxamide CAS Name: N-[1-(cyclohexylmethyl)-4-piperidinyl]-5-methyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-(cyclohexylmethyl)piperidin-4-yl]-5-methyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(cyclohexylmethyl)-4-piperidyl]-5-methyl-indoline-1-carboxamide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)CC4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)CC4CCCCC4

InChI

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