2-[6-chloranyl-1-(diphenylmethyl)indol-2-yl]ethanamine

Systemtic Name: 2-[6-chloranyl-1-(diphenylmethyl)indol-2-yl]ethanamine Openeye Name: 2-(1-benzhydryl-6-chloro-indol-2-yl)ethanamine CAS Name: 2-[6-chloro-1-(diphenylmethyl)-2-indolyl]ethanamine IUPAC Name: 2-(1-benzhydryl-6-chloroindol-2-yl)ethanamine Traditional Name: 2-(1-benzhydryl-6-chloro-indol-2-yl)ethylamine Formula: C23H21ClN2 MolecularWeight: 360.87924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(=CC4=C3C=C(C=C4)Cl)CCN

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(=CC4=C3C=C(C=C4)Cl)CCN

InChI

InChI=1S/C23H21ClN2/c24-20-12-11-19-15-21(13-14-25)26(22(19)16-20)23(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-12,15-16,23H,13-14,25H2