[3-(4-chloranylbutyl)-1H-indol-5-yl] N-(phenylmethyl)carbamate

Systemtic Name: [3-(4-chloranylbutyl)-1H-indol-5-yl] N-(phenylmethyl)carbamate Openeye Name: [3-(4-chlorobutyl)-1H-indol-5-yl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [3-(4-chlorobutyl)-1H-indol-5-yl] ester IUPAC Name: [3-(4-chlorobutyl)-1H-indol-5-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [3-(4-chlorobutyl)-1H-indol-5-yl] ester Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)OC2=CC3=C(C=C2)NC=C3CCCCCl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)OC2=CC3=C(C=C2)NC=C3CCCCCl

InChI

InChI=1S/C20H21ClN2O2/c21-11-5-4-8-16-14-22-19-10-9-17(12-18(16)19)25-20(24)23-13-15-6-2-1-3-7-15/h1-3,6-7,9-10,12,14,22H,4-5,8,11,13H2,(H,23,24)