N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-2-(4-pyridin-4-ylnaphthalen-1-yl)ethanamide

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-2-(4-pyridin-4-ylnaphthalen-1-yl)ethanamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-2-[4-(4-pyridyl)-1-naphthyl]acetamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-2-(4-pyridin-4-yl-1-naphthalenyl)acetamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-2-(4-pyridin-4-ylnaphthalen-1-yl)acetamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-2-[4-(4-pyridyl)-1-naphthyl]acetamide Formula: C31H30N4O MolecularWeight: 474.5961

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)CC4=CC=C(C5=CC=CC=C45)C6=CC=NC=C6

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)CC4=CC=C(C5=CC=CC=C45)C6=CC=NC=C6

InChI

InChI=1S/C31H30N4O/c1-35-16-12-22(13-17-35)29-20-33-30-9-7-24(19-28(29)30)34-31(36)18-23-6-8-26(21-10-14-32-15-11-21)27-5-3-2-4-25(23)27/h2-11,14-15,19-20,22,33H,12-13,16-18H2,1H3,(H,34,36)