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2-[3-(diethylamino)propylamino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide
2-[3-(diethylamino)propylamino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCNCC(=O)NC1=CC2=C(CCC2)C=C1
Isomeric SMILES
CCN(CC)CCCNCC(=O)NC1=CC2=C(CCC2)C=C1
InChI
InChI=1S/C18H29N3O/c1-3-21(4-2)12-6-11-19-14-18(22)20-17-10-9-15-7-5-8-16(15)13-17/h9-10,13,19H,3-8,11-12,14H2,1-2H3,(H,20,22)
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