ethyl 2-[5-chloranyl-1-(diphenylmethyl)-2-methyl-indol-3-yl]ethanoate

Systemtic Name: ethyl 2-[5-chloranyl-1-(diphenylmethyl)-2-methyl-indol-3-yl]ethanoate Openeye Name: ethyl 2-(1-benzhydryl-5-chloro-2-methyl-indol-3-yl)acetate CAS Name: 2-[5-chloro-1-(diphenylmethyl)-2-methyl-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(1-benzhydryl-5-chloro-2-methylindol-3-yl)acetate Traditional Name: 2-(1-benzhydryl-5-chloro-2-methyl-indol-3-yl)acetic acid ethyl ester Formula: C26H24ClNO2 MolecularWeight: 417.92726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N(C2=C1C=C(C=C2)Cl)C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)CC1=C(N(C2=C1C=C(C=C2)Cl)C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H24ClNO2/c1-3-30-25(29)17-22-18(2)28(24-15-14-21(27)16-23(22)24)26(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-16,26H,3,17H2,1-2H3