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

Systemtic Name: [3-[(4-phenylpiperidin-1-yl)methyl]-1H-indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: (4-isopropylpiperazin-1-yl)-[3-[(4-phenyl-1-piperidyl)methyl]-1H-indol-6-yl]methanone CAS Name: [3-[(4-phenyl-1-piperidinyl)methyl]-1H-indol-6-yl]-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: [3-[(4-phenylpiperidin-1-yl)methyl]-1H-indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: (4-isopropylpiperazino)-[3-[(4-phenylpiperidino)methyl]-1H-indol-6-yl]methanone Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H36N4O/c1-21(2)31-14-16-32(17-15-31)28(33)24-8-9-26-25(19-29-27(26)18-24)20-30-12-10-23(11-13-30)22-6-4-3-5-7-22/h3-9,18-19,21,23,29H,10-17,20H2,1-2H3