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

Systemtic Name: N-[3-chloranyl-2-(hydroxymethyl)-1-[(4-methylphenyl)methyl]indol-5-yl]cyclopentanecarboxamide Openeye Name: N-[3-chloro-2-(hydroxymethyl)-1-(p-tolylmethyl)indol-5-yl]cyclopentanecarboxamide CAS Name: N-[3-chloro-2-(hydroxymethyl)-1-[(4-methylphenyl)methyl]-5-indolyl]cyclopentanecarboxamide IUPAC Name: N-[3-chloro-2-(hydroxymethyl)-1-[(4-methylphenyl)methyl]indol-5-yl]cyclopentanecarboxamide Traditional Name: N-[3-chloro-1-(4-methylbenzyl)-2-methylol-indol-5-yl]cyclopentanecarboxamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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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(=C2CO)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC(=O)C4CCCC4)C(=C2CO)Cl

InChI

InChI=1S/C23H25ClN2O2/c1-15-6-8-16(9-7-15)13-26-20-11-10-18(12-19(20)22(24)21(26)14-27)25-23(28)17-4-2-3-5-17/h6-12,17,27H,2-5,13-14H2,1H3,(H,25,28)