4-[2-[2-(2-azanylethyl)-5-chloranyl-1-(diphenylmethyl)indol-3-yl]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[2-(2-azanylethyl)-5-chloranyl-1-(diphenylmethyl)indol-3-yl]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[2-(2-aminoethyl)-1-benzhydryl-5-chloro-indol-3-yl]ethoxy]benzonitrile CAS Name: 4-[2-[2-(2-aminoethyl)-5-chloro-1-(diphenylmethyl)-3-indolyl]ethoxy]benzonitrile IUPAC Name: 4-[2-[2-(2-aminoethyl)-1-benzhydryl-5-chloroindol-3-yl]ethoxy]benzonitrile Traditional Name: 4-[2-[2-(2-aminoethyl)-1-benzhydryl-5-chloro-indol-3-yl]ethoxy]benzonitrile Formula: C32H28ClN3O MolecularWeight: 506.03722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=C(C=C(C=C4)Cl)C(=C3CCN)CCOC5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=C(C=C(C=C4)Cl)C(=C3CCN)CCOC5=CC=C(C=C5)C#N

InChI

InChI=1S/C32H28ClN3O/c33-26-13-16-30-29(21-26)28(18-20-37-27-14-11-23(22-35)12-15-27)31(17-19-34)36(30)32(24-7-3-1-4-8-24)25-9-5-2-6-10-25/h1-16,21,32H,17-20,34H2