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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)N2C(=CC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C(C)C)C

Isomeric SMILES

CCN1CCCC(C1)N2C(=CC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C(C)C)C

InChI

InChI=1S/C24H36N4O/c1-5-25-10-6-7-22(17-25)28-19(4)15-21-16-20(8-9-23(21)28)24(29)27-13-11-26(12-14-27)18(2)3/h8-9,15-16,18,22H,5-7,10-14,17H2,1-4H3