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

Systemtic Name: 4-[2-[2-(2-azanylethyl)-5-chloranyl-1-(diphenylmethyl)indol-3-yl]ethoxy]benzoate Openeye Name: 4-[2-[2-(2-aminoethyl)-1-benzhydryl-5-chloro-indol-3-yl]ethoxy]benzoate CAS Name: 4-[2-[2-(2-aminoethyl)-5-chloro-1-(diphenylmethyl)-3-indolyl]ethoxy]benzoate IUPAC Name: 4-[2-[2-(2-aminoethyl)-1-benzhydryl-5-chloroindol-3-yl]ethoxy]benzoate Traditional Name: 4-[2-[2-(2-aminoethyl)-1-benzhydryl-5-chloro-indol-3-yl]ethoxy]benzoate Formula: C32H28ClN2O3- MolecularWeight: 524.02932

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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(=O)[O-]

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(=O)[O-]

InChI

InChI=1S/C32H29ClN2O3/c33-25-13-16-29-28(21-25)27(18-20-38-26-14-11-24(12-15-26)32(36)37)30(17-19-34)35(29)31(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-16,21,31H,17-20,34H2,(H,36,37)/p-1