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N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]naphthalene-2-carboxamide

N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]naphthalene-2-carboxamide

Systemtic Name:N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]naphthalene-2-carboxamide
Openeye Name:N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]naphthalene-2-carboxamide
CAS Name:N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-2-naphthalenecarboxamide
IUPAC Name:N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]naphthalene-2-carboxamide
Traditional Name:N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-2-naphthamide
Formula: C25H25N3O
MolecularWeight: 383.4855
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C25H25N3O/c1-28-12-10-18(11-13-28)23-16-26-24-9-8-21(15-22(23)24)27-25(29)20-7-6-17-4-2-3-5-19(17)14-20/h2-9,14-16,18,26H,10-13H2,1H3,(H,27,29)


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