N-[2-(bromomethyl)-3-chloranyl-1-[(4-methylphenyl)methyl]indol-5-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-(bromomethyl)-3-chloranyl-1-[(4-methylphenyl)methyl]indol-5-yl]cyclopentanecarboxamide Openeye Name: N-[2-(bromomethyl)-3-chloro-1-(p-tolylmethyl)indol-5-yl]cyclopentanecarboxamide CAS Name: N-[2-(bromomethyl)-3-chloro-1-[(4-methylphenyl)methyl]-5-indolyl]cyclopentanecarboxamide IUPAC Name: N-[2-(bromomethyl)-3-chloro-1-[(4-methylphenyl)methyl]indol-5-yl]cyclopentanecarboxamide Traditional Name: N-[2-(bromomethyl)-3-chloro-1-(4-methylbenzyl)indol-5-yl]cyclopentanecarboxamide Formula: C23H24BrClN2O MolecularWeight: 459.80646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC(=O)C4CCCC4)C(=C2CBr)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC(=O)C4CCCC4)C(=C2CBr)Cl

InChI

InChI=1S/C23H24BrClN2O/c1-15-6-8-16(9-7-15)14-27-20-11-10-18(12-19(20)22(25)21(27)13-24)26-23(28)17-4-2-3-5-17/h6-12,17H,2-5,13-14H2,1H3,(H,26,28)