3a-(2-azidophenyl)-2-[2-(1-methylindol-3-yl)ethyl]-1H-cyclohepta[c]pyrrol-3-one

Systemtic Name: 3a-(2-azidophenyl)-2-[2-(1-methylindol-3-yl)ethyl]-1H-cyclohepta[c]pyrrol-3-one Openeye Name: 3a-(2-azidophenyl)-2-[2-(1-methylindol-3-yl)ethyl]-1H-cyclohepta[c]pyrrol-3-one CAS Name: 3a-(2-azidophenyl)-2-[2-(1-methyl-3-indolyl)ethyl]-1H-cyclohepta[c]pyrrol-3-one IUPAC Name: 3a-(2-azidophenyl)-2-[2-(1-methylindol-3-yl)ethyl]-1H-cyclohepta[c]pyrrol-3-one Traditional Name: 3a-(2-azidophenyl)-2-[2-(1-methylindol-3-yl)ethyl]-1H-cyclohepta[c]pyrrol-3-one Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCN3CC4=CC=CC=CC4(C3=O)C5=CC=CC=C5N=[N+]=[N-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCN3CC4=CC=CC=CC4(C3=O)C5=CC=CC=C5N=[N+]=[N-]

InChI

InChI=1S/C26H23N5O/c1-30-17-19(21-10-4-7-13-24(21)30)14-16-31-18-20-9-3-2-8-15-26(20,25(31)32)22-11-5-6-12-23(22)28-29-27/h2-13,15,17H,14,16,18H2,1H3