phenyl N-[(2-deuterio-1-methyl-indol-3-yl)-phenyl-methyl]-N-methyl-carbamate

Systemtic Name: phenyl N-[(2-deuterio-1-methyl-indol-3-yl)-phenyl-methyl]-N-methyl-carbamate Openeye Name: phenyl N-[(2-deuterio-1-methyl-indol-3-yl)-phenyl-methyl]-N-methyl-carbamate CAS Name: N-[(2-deuterio-1-methyl-3-indolyl)-phenylmethyl]-N-methylcarbamic acid phenyl ester IUPAC Name: phenyl N-[(2-deuterio-1-methylindol-3-yl)-phenylmethyl]-N-methylcarbamate Traditional Name: N-[(2-deuterio-1-methyl-indol-3-yl)-phenyl-methyl]-N-methyl-carbamic acid phenyl ester Formula: C24H22N2O2 MolecularWeight: 371.449842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3)N(C)C(=O)OC4=CC=CC=C4

Isomeric SMILES

[2H]C1=C(C2=CC=CC=C2N1C)C(C3=CC=CC=C3)N(C)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-25-17-21(20-15-9-10-16-22(20)25)23(18-11-5-3-6-12-18)26(2)24(27)28-19-13-7-4-8-14-19/h3-17,23H,1-2H3/i17D