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

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]naphthalene-1-carboxamide hydrochloride Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]naphthalene-1-carboxamide hydrochloride CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-1-naphthalenecarboxamide hydrochloride IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]naphthalene-1-carboxamide hydrochloride Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-1-naphthamide hydrochloride Formula: C25H26ClN3O MolecularWeight: 419.94644

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54.Cl

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54.Cl

InChI

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