[1-[(1-ethylpiperidin-3-yl)methyl]indol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-[(1-ethylpiperidin-3-yl)methyl]indol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: [1-[(1-ethyl-3-piperidyl)methyl]indol-5-yl]-(4-isopropylpiperazin-1-yl)methanone CAS Name: [1-[(1-ethyl-3-piperidinyl)methyl]-5-indolyl]-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: [1-[(1-ethylpiperidin-3-yl)methyl]indol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: [1-[(1-ethyl-3-piperidyl)methyl]indol-5-yl]-(4-isopropylpiperazino)methanone Formula: C24H36N4O MolecularWeight: 396.56884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)CN2C=CC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C(C)C

Isomeric SMILES

CCN1CCCC(C1)CN2C=CC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C(C)C

InChI

InChI=1S/C24H36N4O/c1-4-25-10-5-6-20(17-25)18-28-11-9-21-16-22(7-8-23(21)28)24(29)27-14-12-26(13-15-27)19(2)3/h7-9,11,16,19-20H,4-6,10,12-15,17-18H2,1-3H3