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

Systemtic Name: methyl 2-[5-chloranyl-1-(diphenylmethyl)-2-methyl-indol-3-yl]ethanoate Openeye Name: methyl 2-(1-benzhydryl-5-chloro-2-methyl-indol-3-yl)acetate CAS Name: 2-[5-chloro-1-(diphenylmethyl)-2-methyl-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-(1-benzhydryl-5-chloro-2-methylindol-3-yl)acetate Traditional Name: 2-(1-benzhydryl-5-chloro-2-methyl-indol-3-yl)acetic acid methyl ester Formula: C25H22ClNO2 MolecularWeight: 403.90068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)Cl)CC(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)Cl)CC(=O)OC

InChI

InChI=1S/C25H22ClNO2/c1-17-21(16-24(28)29-2)22-15-20(26)13-14-23(22)27(17)25(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,25H,16H2,1-2H3