(phenylmethyl) N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]carbamate Openeye Name: benzyl N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]carbamate CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]carbamate Traditional Name: N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]carbamic acid benzyl ester Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1NC(=O)OCC2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC=C1NC(=O)OCC2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2/c27-23(28-17-18-6-2-1-3-7-18)25-20-11-14-26(15-12-20)13-10-19-16-24-22-9-5-4-8-21(19)22/h1-9,11,16,24H,10,12-15,17H2,(H,25,27)