2-[4-[[5-chloranyl-1-(cyclopropylmethyl)indol-2-yl]methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[[5-chloranyl-1-(cyclopropylmethyl)indol-2-yl]methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[[5-chloro-1-(cyclopropylmethyl)indol-2-yl]methyl]phenyl]benzonitrile CAS Name: 2-[4-[[5-chloro-1-(cyclopropylmethyl)-2-indolyl]methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[[5-chloro-1-(cyclopropylmethyl)indol-2-yl]methyl]phenyl]benzonitrile Traditional Name: 2-[4-[[5-chloro-1-(cyclopropylmethyl)indol-2-yl]methyl]phenyl]benzonitrile Formula: C26H21ClN2 MolecularWeight: 396.91134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=C(C=C(C=C3)Cl)C=C2CC4=CC=C(C=C4)C5=CC=CC=C5C#N

Isomeric SMILES

C1CC1CN2C3=C(C=C(C=C3)Cl)C=C2CC4=CC=C(C=C4)C5=CC=CC=C5C#N

InChI

InChI=1S/C26H21ClN2/c27-23-11-12-26-22(14-23)15-24(29(26)17-19-5-6-19)13-18-7-9-20(10-8-18)25-4-2-1-3-21(25)16-28/h1-4,7-12,14-15,19H,5-6,13,17H2