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

Systemtic Name: (4-ethoxyphenyl) N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate Openeye Name: (4-ethoxyphenyl) N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate CAS Name: N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamic acid (4-ethoxyphenyl) ester IUPAC Name: (4-ethoxyphenyl) N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate Traditional Name: N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamic acid p-phenetyl ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(=O)NC2=CC3=C(C=C2)NC=C3C4=CCN(CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(=O)NC2=CC3=C(C=C2)NC=C3C4=CCN(CC4)C

InChI

InChI=1S/C23H25N3O3/c1-3-28-18-5-7-19(8-6-18)29-23(27)25-17-4-9-22-20(14-17)21(15-24-22)16-10-12-26(2)13-11-16/h4-10,14-15,24H,3,11-13H2,1-2H3,(H,25,27)