3-(4-methyl-3-phenyl-1H-cyclopenta[b]indol-2-yl)propanenitrile

Systemtic Name: 3-(4-methyl-3-phenyl-1H-cyclopenta[b]indol-2-yl)propanenitrile Openeye Name: 3-(4-methyl-3-phenyl-1H-cyclopenta[b]indol-2-yl)propanenitrile CAS Name: 3-(4-methyl-3-phenyl-1H-cyclopenta[b]indol-2-yl)propanenitrile IUPAC Name: 3-(4-methyl-3-phenyl-1H-cyclopenta[b]indol-2-yl)propanenitrile Traditional Name: 3-(4-methyl-3-phenyl-1H-cyclopent[b]indol-2-yl)propionitrile Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=C(C3)CCC#N)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=C(C3)CCC#N)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2/c1-23-19-12-6-5-11-17(19)18-14-16(10-7-13-22)20(21(18)23)15-8-3-2-4-9-15/h2-6,8-9,11-12H,7,10,14H2,1H3