[4-[[6-(4-propan-2-ylpiperazin-1-yl)carbonyl-1H-indol-3-yl]methyl]piperazin-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [4-[[6-(4-propan-2-ylpiperazin-1-yl)carbonyl-1H-indol-3-yl]methyl]piperazin-1-yl]-pyridin-4-yl-methanone Openeye Name: [4-[[6-(4-isopropylpiperazine-1-carbonyl)-1H-indol-3-yl]methyl]piperazin-1-yl]-(4-pyridyl)methanone CAS Name: [4-[[6-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]-1H-indol-3-yl]methyl]-1-piperazinyl]-pyridin-4-ylmethanone IUPAC Name: [4-[[6-(4-propan-2-ylpiperazine-1-carbonyl)-1H-indol-3-yl]methyl]piperazin-1-yl]-pyridin-4-ylmethanone Traditional Name: [4-[[6-(4-isopropylpiperazine-1-carbonyl)-1H-indol-3-yl]methyl]piperazino]-(4-pyridyl)methanone Formula: C27H34N6O2 MolecularWeight: 474.59786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCN(CC4)C(=O)C5=CC=NC=C5

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCN(CC4)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C27H34N6O2/c1-20(2)31-13-15-33(16-14-31)27(35)22-3-4-24-23(18-29-25(24)17-22)19-30-9-11-32(12-10-30)26(34)21-5-7-28-8-6-21/h3-8,17-18,20,29H,9-16,19H2,1-2H3