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

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]tetralin-1-carboxamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]tetralin-1-carboxamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4CCCC5=CC=CC=C45

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4CCCC5=CC=CC=C45

InChI

InChI=1S/C25H29N3O/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/h2-3,5,7,9-10,15-16,18,21,26H,4,6,8,11-14H2,1H3,(H,27,29)