N-[2-(1H-indol-3-yl)ethyl]-8-(4-methylpiperazin-1-yl)naphthalene-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-8-(4-methylpiperazin-1-yl)naphthalene-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-8-(4-methylpiperazin-1-yl)naphthalene-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-8-(4-methyl-1-piperazinyl)-2-naphthalenecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-8-(4-methylpiperazin-1-yl)naphthalene-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-8-(4-methylpiperazino)-2-naphthamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H28N4O/c1-29-13-15-30(16-14-29)25-8-4-5-19-9-10-20(17-23(19)25)26(31)27-12-11-21-18-28-24-7-3-2-6-22(21)24/h2-10,17-18,28H,11-16H2,1H3,(H,27,31)