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N-[(2R)-1-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propan-2-yl]butanamide

N-[(2R)-1-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propan-2-yl]butanamide

Systemtic Name:N-[(2R)-1-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propan-2-yl]butanamide
Openeye Name:N-[(1R)-2-[(3R)-1-butylindolin-3-yl]-1-methyl-ethyl]butanamide
CAS Name:N-[(2R)-1-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propan-2-yl]butanamide
IUPAC Name:N-[(2R)-1-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propan-2-yl]butanamide
Traditional Name:N-[(1R)-2-[(3R)-1-butylindolin-3-yl]-1-methyl-ethyl]butyramide
Formula: C19H30N2O
MolecularWeight: 302.4543
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)CCC


Isomeric SMILES

CCCCN1C[C@@H](C2=CC=CC=C21)C[C@@H](C)NC(=O)CCC


InChI

InChI=1S/C19H30N2O/c1-4-6-12-21-14-16(17-10-7-8-11-18(17)21)13-15(3)20-19(22)9-5-2/h7-8,10-11,15-16H,4-6,9,12-14H2,1-3H3,(H,20,22)/t15-,16+/m1/s1


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