[1-(4-azidobutyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone

Systemtic Name: [1-(4-azidobutyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Openeye Name: [1-(4-azidobutyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone CAS Name: [1-(4-azidobutyl)-3-indolyl]-(2,2,3,3-tetramethylcyclopropyl)methanone IUPAC Name: [1-(4-azidobutyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Traditional Name: [1-(4-azidobutyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O/c1-19(2)18(20(19,3)4)17(25)15-13-24(12-8-7-11-22-23-21)16-10-6-5-9-14(15)16/h5-6,9-10,13,18H,7-8,11-12H2,1-4H3