6-methoxy-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-[2-[(4-phenylpiperazino)methyl]benzyl]-1H-indole-2-carboxamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3=CC=CC=C3CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3=CC=CC=C3CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N4O2/c1-34-25-12-11-21-17-27(30-26(21)18-25)28(33)29-19-22-7-5-6-8-23(22)20-31-13-15-32(16-14-31)24-9-3-2-4-10-24/h2-12,17-18,30H,13-16,19-20H2,1H3,(H,29,33)