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

Systemtic Name: 2-[5-chloranyl-1-(diphenylmethyl)-2-methyl-indol-3-yl]ethanal Openeye Name: 2-(1-benzhydryl-5-chloro-2-methyl-indol-3-yl)acetaldehyde CAS Name: 2-[5-chloro-1-(diphenylmethyl)-2-methyl-3-indolyl]acetaldehyde IUPAC Name: 2-(1-benzhydryl-5-chloro-2-methylindol-3-yl)acetaldehyde Traditional Name: 2-(1-benzhydryl-5-chloro-2-methyl-indol-3-yl)acetaldehyde Formula: C24H20ClNO MolecularWeight: 373.8747

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClNO/c1-17-21(14-15-27)22-16-20(25)12-13-23(22)26(17)24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13,15-16,24H,14H2,1H3