[2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-yl] N-(2-hydroxyethyl)carbamate

Systemtic Name: [2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-yl] N-(2-hydroxyethyl)carbamate Openeye Name: [2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-yl] N-(2-hydroxyethyl)carbamate CAS Name: N-(2-hydroxyethyl)carbamic acid [2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-yl] ester IUPAC Name: [2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-yl] N-(2-hydroxyethyl)carbamate Traditional Name: N-(2-hydroxyethyl)carbamic acid [2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-yl] ester Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCCC3=CC4=C(N3)C=CC(=C4)OC(=O)NCCO

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCCC3=CC4=C(N3)C=CC(=C4)OC(=O)NCCO

InChI

InChI=1S/C26H31N3O3/c30-17-13-27-26(31)32-24-9-10-25-22(19-24)18-23(28-25)8-4-5-14-29-15-11-21(12-16-29)20-6-2-1-3-7-20/h1-3,6-7,9-11,18-19,28,30H,4-5,8,12-17H2,(H,27,31)