2-[4-[[1-(cyclopropylmethyl)-6-methoxy-indol-2-yl]methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[[1-(cyclopropylmethyl)-6-methoxy-indol-2-yl]methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[[1-(cyclopropylmethyl)-6-methoxy-indol-2-yl]methyl]phenyl]benzonitrile CAS Name: 2-[4-[[1-(cyclopropylmethyl)-6-methoxy-2-indolyl]methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[[1-(cyclopropylmethyl)-6-methoxyindol-2-yl]methyl]phenyl]benzonitrile Traditional Name: 2-[4-[[1-(cyclopropylmethyl)-6-methoxy-indol-2-yl]methyl]phenyl]benzonitrile Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2CC3CC3)CC4=CC=C(C=C4)C5=CC=CC=C5C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2CC3CC3)CC4=CC=C(C=C4)C5=CC=CC=C5C#N

InChI

InChI=1S/C27H24N2O/c1-30-25-13-12-22-15-24(29(27(22)16-25)18-20-6-7-20)14-19-8-10-21(11-9-19)26-5-3-2-4-23(26)17-28/h2-5,8-13,15-16,20H,6-7,14,18H2,1H3