methyl 3-(4-indol-1-ylphenyl)-2-isocyano-2-methyl-propanoate

Systemtic Name: methyl 3-(4-indol-1-ylphenyl)-2-isocyano-2-methyl-propanoate Openeye Name: methyl 3-(4-indol-1-ylphenyl)-2-isocyano-2-methyl-propanoate CAS Name: 3-[4-(1-indolyl)phenyl]-2-isocyano-2-methylpropanoic acid methyl ester IUPAC Name: methyl 3-(4-indol-1-ylphenyl)-2-isocyano-2-methylpropanoate Traditional Name: 3-(4-indol-1-ylphenyl)-2-isocyano-2-methyl-propionic acid methyl ester Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)N2C=CC3=CC=CC=C32)(C(=O)OC)[N+]#[C-]

Isomeric SMILES

CC(CC1=CC=C(C=C1)N2C=CC3=CC=CC=C32)(C(=O)OC)[N+]#[C-]

InChI

InChI=1S/C20H18N2O2/c1-20(21-2,19(23)24-3)14-15-8-10-17(11-9-15)22-13-12-16-6-4-5-7-18(16)22/h4-13H,14H2,1,3H3