N-ethyl-4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1,4-diazepane-1-carboxamide

Systemtic Name: N-ethyl-4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1,4-diazepane-1-carboxamide Openeye Name: N-ethyl-4-(6-methoxyindan-1-yl)-1,4-diazepane-1-carboxamide CAS Name: N-ethyl-4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1,4-diazepane-1-carboxamide IUPAC Name: N-ethyl-4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1,4-diazepane-1-carboxamide Traditional Name: N-ethyl-4-(6-methoxyindan-1-yl)-1,4-diazepane-1-carboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCCN(CC1)C2CCC3=C2C=C(C=C3)OC

Isomeric SMILES

CCNC(=O)N1CCCN(CC1)C2CCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H27N3O2/c1-3-19-18(22)21-10-4-9-20(11-12-21)17-8-6-14-5-7-15(23-2)13-16(14)17/h5,7,13,17H,3-4,6,8-12H2,1-2H3,(H,19,22)