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

Systemtic Name: [1-(2-piperazin-1-ylethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Openeye Name: [1-(2-piperazin-1-ylethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone CAS Name: [1-[2-(1-piperazinyl)ethyl]-3-indolyl]-(2,2,3,3-tetramethylcyclopropyl)methanone IUPAC Name: [1-(2-piperazin-1-ylethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Traditional Name: [1-(2-piperazinoethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCN4CCNCC4)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCN4CCNCC4)C

InChI

InChI=1S/C22H31N3O/c1-21(2)20(22(21,3)4)19(26)17-15-25(18-8-6-5-7-16(17)18)14-13-24-11-9-23-10-12-24/h5-8,15,20,23H,9-14H2,1-4H3