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

Systemtic Name: [3-[[4-(phenylmethyl)piperazin-1-yl]methyl]-1H-indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: [3-[(4-benzylpiperazin-1-yl)methyl]-1H-indol-6-yl]-(4-isopropylpiperazin-1-yl)methanone CAS Name: [3-[[4-(phenylmethyl)-1-piperazinyl]methyl]-1H-indol-6-yl]-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: [3-[(4-benzylpiperazin-1-yl)methyl]-1H-indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: [3-[(4-benzylpiperazino)methyl]-1H-indol-6-yl]-(4-isopropylpiperazino)methanone Formula: C28H37N5O MolecularWeight: 459.62628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H37N5O/c1-22(2)32-14-16-33(17-15-32)28(34)24-8-9-26-25(19-29-27(26)18-24)21-31-12-10-30(11-13-31)20-23-6-4-3-5-7-23/h3-9,18-19,22,29H,10-17,20-21H2,1-2H3