4-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-N,1-dimethyl-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-N,1-dimethyl-pyrrole-2-carboxamide Openeye Name: 4-amino-N-indan-1-yl-N,1-dimethyl-pyrrole-2-carboxamide CAS Name: 4-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,1-dimethyl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,1-dimethylpyrrole-2-carboxamide Traditional Name: 4-amino-N-indan-1-yl-N,1-dimethyl-pyrrole-2-carboxamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N(C)C2CCC3=CC=CC=C23)N

Isomeric SMILES

CN1C=C(C=C1C(=O)N(C)C2CCC3=CC=CC=C23)N

InChI

InChI=1S/C16H19N3O/c1-18-10-12(17)9-15(18)16(20)19(2)14-8-7-11-5-3-4-6-13(11)14/h3-6,9-10,14H,7-8,17H2,1-2H3