N,N-dibutyl-2-[1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: N,N-dibutyl-2-[1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-N,N-dibutyl-acetamide CAS Name: N,N-dibutyl-2-[1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-N,N-dibutylacetamide Traditional Name: 2-(1-benzylindol-3-yl)-N,N-dibutyl-acetamide Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O/c1-3-5-16-26(17-6-4-2)25(28)18-22-20-27(19-21-12-8-7-9-13-21)24-15-11-10-14-23(22)24/h7-15,20H,3-6,16-19H2,1-2H3