2-(2-bromophenyl)ethyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate

Systemtic Name: 2-(2-bromophenyl)ethyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate Openeye Name: 2-(2-bromophenyl)ethyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamic acid 2-(2-bromophenyl)ethyl ester IUPAC Name: 2-(2-bromophenyl)ethyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamic acid 2-(2-bromophenyl)ethyl ester Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)OCCC3=CC=CC=C3Br

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)OCCC3=CC=CC=C3Br

InChI

InChI=1S/C20H21BrN2O3/c1-25-16-6-7-19-17(12-16)15(13-23-19)8-10-22-20(24)26-11-9-14-4-2-3-5-18(14)21/h2-7,12-13,23H,8-11H2,1H3,(H,22,24)