N-[(2-ethoxyphenyl)methyl]-4-(1-methylindol-3-yl)butanamide

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-4-(1-methylindol-3-yl)butanamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-4-(1-methylindol-3-yl)butanamide CAS Name: N-[(2-ethoxyphenyl)methyl]-4-(1-methyl-3-indolyl)butanamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-4-(1-methylindol-3-yl)butanamide Traditional Name: N-(2-ethoxybenzyl)-4-(1-methylindol-3-yl)butyramide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)CCCC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CCCC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C22H26N2O2/c1-3-26-21-13-7-4-9-17(21)15-23-22(25)14-8-10-18-16-24(2)20-12-6-5-11-19(18)20/h4-7,9,11-13,16H,3,8,10,14-15H2,1-2H3,(H,23,25)