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

Systemtic Name: phenyl N-methyl-N-[[1-methyl-2-[(E)-2-phenylethenyl]indol-3-yl]-phenyl-methyl]carbamate Openeye Name: phenyl N-methyl-N-[[1-methyl-2-[(E)-styryl]indol-3-yl]-phenyl-methyl]carbamate CAS Name: N-methyl-N-[[1-methyl-2-[(E)-2-phenylethenyl]-3-indolyl]-phenylmethyl]carbamic acid phenyl ester IUPAC Name: phenyl N-methyl-N-[[1-methyl-2-[(E)-2-phenylethenyl]indol-3-yl]-phenylmethyl]carbamate Traditional Name: N-methyl-N-[[1-methyl-2-[(E)-styryl]indol-3-yl]-phenyl-methyl]carbamic acid phenyl ester Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C=CC3=CC=CC=C3)C(C4=CC=CC=C4)N(C)C(=O)OC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1/C=C/C3=CC=CC=C3)C(C4=CC=CC=C4)N(C)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C32H28N2O2/c1-33-28-21-13-12-20-27(28)30(29(33)23-22-24-14-6-3-7-15-24)31(25-16-8-4-9-17-25)34(2)32(35)36-26-18-10-5-11-19-26/h3-23,31H,1-2H3/b23-22+