2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N,N-diisobutyl-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-N,N-diisobutyl-acetamide Formula: C25H31ClN2O MolecularWeight: 410.97944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CC1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CC1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H31ClN2O/c1-18(2)14-28(15-19(3)4)25(29)13-21-17-27(24-8-6-5-7-23(21)24)16-20-9-11-22(26)12-10-20/h5-12,17-19H,13-16H2,1-4H3