[1-(cyclopentylmethyl)indol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(cyclopentylmethyl)indol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(cyclopentylmethyl)indol-5-yl]-(4-isopropylpiperazin-1-yl)methanone CAS Name: [1-(cyclopentylmethyl)-5-indolyl]-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: [1-(cyclopentylmethyl)indol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(cyclopentylmethyl)indol-5-yl]-(4-isopropylpiperazino)methanone Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C=C3)CC4CCCC4

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C=C3)CC4CCCC4

InChI

InChI=1S/C22H31N3O/c1-17(2)23-11-13-24(14-12-23)22(26)20-7-8-21-19(15-20)9-10-25(21)16-18-5-3-4-6-18/h7-10,15,17-18H,3-6,11-14,16H2,1-2H3