5-methyl-3-(piperidin-1-ylmethyl)-1-prop-2-enyl-2,3-dihydroindole

Systemtic Name: 5-methyl-3-(piperidin-1-ylmethyl)-1-prop-2-enyl-2,3-dihydroindole Openeye Name: 1-allyl-5-methyl-3-(1-piperidylmethyl)indoline CAS Name: 5-methyl-3-(1-piperidinylmethyl)-1-prop-2-enyl-2,3-dihydroindole IUPAC Name: 5-methyl-3-(piperidin-1-ylmethyl)-1-prop-2-enyl-2,3-dihydroindole Traditional Name: 1-allyl-5-methyl-3-(piperidinomethyl)indoline Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2CN3CCCCC3)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2CN3CCCCC3)CC=C

InChI

InChI=1S/C18H26N2/c1-3-9-20-14-16(13-19-10-5-4-6-11-19)17-12-15(2)7-8-18(17)20/h3,7-8,12,16H,1,4-6,9-11,13-14H2,2H3