1-[1-[2-(4-methylphenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole; N-propan-2-ylmethanamide

Systemtic Name: 1-[1-[2-(4-methylphenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole; N-propan-2-ylmethanamide Openeye Name: N-isopropylformamide; 1-[1-[2-(p-tolyl)ethyl]-4-piperidyl]indoline CAS Name: 1-[1-[2-(4-methylphenyl)ethyl]-4-piperidinyl]-2,3-dihydroindole; N-propan-2-ylformamide IUPAC Name: 1-[1-[2-(4-methylphenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole; N-propan-2-ylformamide Traditional Name: N-isopropylformamide; 1-[1-[2-(p-tolyl)ethyl]-4-piperidyl]indoline Formula: C26H37N3O MolecularWeight: 407.59148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2CCC(CC2)N3CCC4=CC=CC=C43.CC(C)NC=O

Isomeric SMILES

CC1=CC=C(C=C1)CCN2CCC(CC2)N3CCC4=CC=CC=C43.CC(C)NC=O

InChI

InChI=1S/C22H28N2.C4H9NO/c1-18-6-8-19(9-7-18)10-14-23-15-12-21(13-16-23)24-17-11-20-4-2-3-5-22(20)24;1-4(2)5-3-6/h2-9,21H,10-17H2,1H3;3-4H,1-2H3,(H,5,6)