N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-methyl-indole-3-carboxamide Openeye Name: N-[(1S)-indan-1-yl]-1-methyl-indole-3-carboxamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-methylindole-3-carboxamide Traditional Name: N-[(1S)-indan-1-yl]-1-methyl-indole-3-carboxamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C19H18N2O/c1-21-12-16(15-8-4-5-9-18(15)21)19(22)20-17-11-10-13-6-2-3-7-14(13)17/h2-9,12,17H,10-11H2,1H3,(H,20,22)/t17-/m0/s1