[1-(3-azidopropyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone

Systemtic Name: [1-(3-azidopropyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Openeye Name: [1-(3-azidopropyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone CAS Name: [1-(3-azidopropyl)-3-indolyl]-(2,2,3,3-tetramethylcyclopropyl)methanone IUPAC Name: [1-(3-azidopropyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Traditional Name: [1-(3-azidopropyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCCN=[N+]=[N-])C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCCN=[N+]=[N-])C

InChI

InChI=1S/C19H24N4O/c1-18(2)17(19(18,3)4)16(24)14-12-23(11-7-10-21-22-20)15-9-6-5-8-13(14)15/h5-6,8-9,12,17H,7,10-11H2,1-4H3