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[5-[5-[methyl(prop-2-enyl)amino]pentyl]-2,3-dihydroindol-1-yl]-phenyl-methanone

[5-[5-[methyl(prop-2-enyl)amino]pentyl]-2,3-dihydroindol-1-yl]-phenyl-methanone

Systemtic Name:[5-[5-[methyl(prop-2-enyl)amino]pentyl]-2,3-dihydroindol-1-yl]-phenyl-methanone
Openeye Name:[5-[5-[allyl(methyl)amino]pentyl]indolin-1-yl]-phenyl-methanone
CAS Name:[5-[5-[methyl(prop-2-enyl)amino]pentyl]-2,3-dihydroindol-1-yl]-phenylmethanone
IUPAC Name:[5-[5-[methyl(prop-2-enyl)amino]pentyl]-2,3-dihydroindol-1-yl]-phenylmethanone
Traditional Name:[5-[5-[allyl(methyl)amino]pentyl]indolin-1-yl]-phenyl-methanone
Formula: C24H30N2O
MolecularWeight: 362.5078
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCC1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=CC=C3)CC=C


Isomeric SMILES

CN(CCCCCC1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=CC=C3)CC=C


InChI

InChI=1S/C24H30N2O/c1-3-16-25(2)17-9-5-6-10-20-13-14-23-22(19-20)15-18-26(23)24(27)21-11-7-4-8-12-21/h3-4,7-8,11-14,19H,1,5-6,9-10,15-18H2,2H3


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