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

Systemtic Name: phenyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate Openeye Name: phenyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamic acid phenyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-22-15-7-8-17-16(11-15)13(12-20-17)9-10-19-18(21)23-14-5-3-2-4-6-14/h2-8,11-12,20H,9-10H2,1H3,(H,19,21)