2-ethyl-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]butanamide

Systemtic Name: 2-ethyl-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]butanamide Openeye Name: N-[2-(1-benzylindol-3-yl)ethyl]-2-ethyl-butanamide CAS Name: 2-ethyl-N-[2-[1-(phenylmethyl)-3-indolyl]ethyl]butanamide IUPAC Name: N-[2-(1-benzylindol-3-yl)ethyl]-2-ethylbutanamide Traditional Name: N-[2-(1-benzylindol-3-yl)ethyl]-2-ethyl-butyramide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CCC(CC)C(=O)NCCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-3-19(4-2)23(26)24-15-14-20-17-25(16-18-10-6-5-7-11-18)22-13-9-8-12-21(20)22/h5-13,17,19H,3-4,14-16H2,1-2H3,(H,24,26)