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

Systemtic Name: [3-[(4-phenethylpiperazin-1-yl)methyl]-1H-indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: (4-isopropylpiperazin-1-yl)-[3-[(4-phenethylpiperazin-1-yl)methyl]-1H-indol-6-yl]methanone CAS Name: [3-[(4-phenethyl-1-piperazinyl)methyl]-1H-indol-6-yl]-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: [3-[(4-phenethylpiperazin-1-yl)methyl]-1H-indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: (4-isopropylpiperazino)-[3-[(4-phenethylpiperazino)methyl]-1H-indol-6-yl]methanone Formula: C29H39N5O MolecularWeight: 473.65286

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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)CCC5=CC=CC=C5

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C29H39N5O/c1-23(2)33-16-18-34(19-17-33)29(35)25-8-9-27-26(21-30-28(27)20-25)22-32-14-12-31(13-15-32)11-10-24-6-4-3-5-7-24/h3-9,20-21,23,30H,10-19,22H2,1-2H3