N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-ethyl-amino]-N-indan-5-yl-acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H29N3O/c1-4-25(15-17-8-12-21(13-9-17)24(2)3)16-22(26)23-20-11-10-18-6-5-7-19(18)14-20/h8-14H,4-7,15-16H2,1-3H3,(H,23,26)