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

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

Systemtic Name:N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]-2-propyl-pentanamide
Openeye Name:N-[2-(1-benzylindol-3-yl)ethyl]-2-propyl-pentanamide
CAS Name:N-[2-[1-(phenylmethyl)-3-indolyl]ethyl]-2-propylpentanamide
IUPAC Name:N-[2-(1-benzylindol-3-yl)ethyl]-2-propylpentanamide
Traditional Name:N-[2-(1-benzylindol-3-yl)ethyl]-2-propyl-valeramide
Formula: C25H32N2O
MolecularWeight: 376.53438
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H32N2O/c1-3-10-21(11-4-2)25(28)26-17-16-22-19-27(18-20-12-6-5-7-13-20)24-15-9-8-14-23(22)24/h5-9,12-15,19,21H,3-4,10-11,16-18H2,1-2H3,(H,26,28)


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