N-[1-[(2-chlorophenyl)methyl]-3-(2-methylpropanoyl)-2-propyl-indol-6-yl]methanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-3-(2-methylpropanoyl)-2-propyl-indol-6-yl]methanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-3-(2-methylpropanoyl)-2-propyl-indol-6-yl]formamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-(2-methyl-1-oxopropyl)-2-propyl-6-indolyl]formamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-3-(2-methylpropanoyl)-2-propylindol-6-yl]formamide Traditional Name: N-[1-(2-chlorobenzyl)-3-isobutyryl-2-propyl-indol-6-yl]formamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)NC=O)C(=O)C(C)C

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)NC=O)C(=O)C(C)C

InChI

InChI=1S/C23H25ClN2O2/c1-4-7-20-22(23(28)15(2)3)18-11-10-17(25-14-27)12-21(18)26(20)13-16-8-5-6-9-19(16)24/h5-6,8-12,14-15H,4,7,13H2,1-3H3,(H,25,27)