(3-methoxyphenyl) N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate

Systemtic Name: (3-methoxyphenyl) N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate Openeye Name: (3-methoxyphenyl) N-[3-(1-isopropyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate CAS Name: N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate Traditional Name: N-[3-(1-isopropyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamic acid (3-methoxyphenyl) ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H27N3O3/c1-16(2)27-11-9-17(10-12-27)22-15-25-23-8-7-18(13-21(22)23)26-24(28)30-20-6-4-5-19(14-20)29-3/h4-9,13-16,25H,10-12H2,1-3H3,(H,26,28)