N-[3-(8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indol-4-yl]methanamide

Systemtic Name: N-[3-(8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indol-4-yl]methanamide Openeye Name: N-[3-(8-isopropyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indol-4-yl]formamide CAS Name: N-[3-(8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indol-4-yl]formamide IUPAC Name: N-[3-(8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indol-4-yl]formamide Traditional Name: N-[3-(8-isopropyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indol-4-yl]formamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2CCC1CC(C2)C3=CNC4=C3C(=CC=C4)NC=O

Isomeric SMILES

CC(C)N1C2CCC1CC(C2)C3=CNC4=C3C(=CC=C4)NC=O

InChI

InChI=1S/C19H25N3O/c1-12(2)22-14-6-7-15(22)9-13(8-14)16-10-20-17-4-3-5-18(19(16)17)21-11-23/h3-5,10-15,20H,6-9H2,1-2H3,(H,21,23)