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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C3=CC=CC=C3)NC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(C3=CC=CC=C3)NC(=O)OC

InChI

InChI=1S/C18H18N2O3/c1-22-13-8-9-16-14(10-13)15(11-19-16)17(20-18(21)23-2)12-6-4-3-5-7-12/h3-11,17,19H,1-2H3,(H,20,21)