pent-4-enyl N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]carbamate

Systemtic Name: pent-4-enyl N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]carbamate Openeye Name: pent-4-enyl N-[3-(1-isobutyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate CAS Name: N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]carbamic acid pent-4-enyl ester IUPAC Name: pent-4-enyl N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]carbamate Traditional Name: N-[3-(1-isobutyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamic acid pent-4-enyl ester Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OCCCC=C

Isomeric SMILES

CC(C)CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OCCCC=C

InChI

InChI=1S/C23H31N3O2/c1-4-5-6-13-28-23(27)25-19-7-8-22-20(14-19)21(15-24-22)18-9-11-26(12-10-18)16-17(2)3/h4,7-9,14-15,17,24H,1,5-6,10-13,16H2,2-3H3,(H,25,27)