N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-5-methoxy-1H-indole-3-carboxamide

Systemtic Name: N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-5-methoxy-1H-indole-3-carboxamide Openeye Name: N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-5-methoxy-1H-indole-3-carboxamide CAS Name: N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-5-methoxy-1H-indole-3-carboxamide IUPAC Name: N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-5-methoxy-1H-indole-3-carboxamide Traditional Name: N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-5-methoxy-1H-indole-3-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)NC3CC4CCC(C3)N4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)NC3C[C@H]4CC[C@@H](C3)N4

InChI

InChI=1S/C17H21N3O2/c1-22-13-4-5-16-14(8-13)15(9-18-16)17(21)20-12-6-10-2-3-11(7-12)19-10/h4-5,8-12,18-19H,2-3,6-7H2,1H3,(H,20,21)/t10-,11+,12?