4-butoxy-N-[(1,2-dimethylindol-5-yl)methyl]benzamide

Systemtic Name: 4-butoxy-N-[(1,2-dimethylindol-5-yl)methyl]benzamide Openeye Name: 4-butoxy-N-[(1,2-dimethylindol-5-yl)methyl]benzamide CAS Name: 4-butoxy-N-[(1,2-dimethyl-5-indolyl)methyl]benzamide IUPAC Name: 4-butoxy-N-[(1,2-dimethylindol-5-yl)methyl]benzamide Traditional Name: 4-butoxy-N-[(1,2-dimethylindol-5-yl)methyl]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N(C(=C3)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N(C(=C3)C)C

InChI

InChI=1S/C22H26N2O2/c1-4-5-12-26-20-9-7-18(8-10-20)22(25)23-15-17-6-11-21-19(14-17)13-16(2)24(21)3/h6-11,13-14H,4-5,12,15H2,1-3H3,(H,23,25)