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

Systemtic Name: 4-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1H-pyrrole-2-carboxamide Openeye Name: 4-amino-N-indan-1-yl-N-methyl-1H-pyrrole-2-carboxamide CAS Name: 4-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1H-pyrrole-2-carboxamide Traditional Name: 4-amino-N-indan-1-yl-N-methyl-1H-pyrrole-2-carboxamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=CN3)N

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=CN3)N

InChI

InChI=1S/C15H17N3O/c1-18(15(19)13-8-11(16)9-17-13)14-7-6-10-4-2-3-5-12(10)14/h2-5,8-9,14,17H,6-7,16H2,1H3