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

Systemtic Name: [3-[(4-phenylpiperazin-1-yl)methyl]-1H-indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: (4-isopropylpiperazin-1-yl)-[3-[(4-phenylpiperazin-1-yl)methyl]-1H-indol-6-yl]methanone CAS Name: [3-[(4-phenyl-1-piperazinyl)methyl]-1H-indol-6-yl]-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: [3-[(4-phenylpiperazin-1-yl)methyl]-1H-indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: (4-isopropylpiperazino)-[3-[(4-phenylpiperazino)methyl]-1H-indol-6-yl]methanone Formula: C27H35N5O MolecularWeight: 445.5997

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H35N5O/c1-21(2)30-14-16-32(17-15-30)27(33)22-8-9-25-23(19-28-26(25)18-22)20-29-10-12-31(13-11-29)24-6-4-3-5-7-24/h3-9,18-19,21,28H,10-17,20H2,1-2H3