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N-[3-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]propyl]butanamide

N-[3-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]propyl]butanamide

Systemtic Name:N-[3-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]propyl]butanamide
Openeye Name:N-[3-[(3R)-1-benzylindolin-3-yl]propyl]butanamide
CAS Name:N-[3-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]propyl]butanamide
IUPAC Name:N-[3-[(3R)-1-benzyl-2,3-dihydroindol-3-yl]propyl]butanamide
Traditional Name:N-[3-[(3R)-1-benzylindolin-3-yl]propyl]butyramide
Formula: C22H28N2O
MolecularWeight: 336.47052
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCC1CN(C2=CC=CC=C12)CC3=CC=CC=C3


Isomeric SMILES

CCCC(=O)NCCC[C@H]1CN(C2=CC=CC=C12)CC3=CC=CC=C3


InChI

InChI=1S/C22H28N2O/c1-2-9-22(25)23-15-8-12-19-17-24(16-18-10-4-3-5-11-18)21-14-7-6-13-20(19)21/h3-7,10-11,13-14,19H,2,8-9,12,15-17H2,1H3,(H,23,25)/t19-/m0/s1


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