2,3-dimethyl-N-[2-[4-[(2-pyridin-3-ylpiperidin-1-yl)methyl]phenoxy]ethyl]-1H-indole-7-carboxamide

Systemtic Name: 2,3-dimethyl-N-[2-[4-[(2-pyridin-3-ylpiperidin-1-yl)methyl]phenoxy]ethyl]-1H-indole-7-carboxamide Openeye Name: 2,3-dimethyl-N-[2-[4-[[2-(3-pyridyl)-1-piperidyl]methyl]phenoxy]ethyl]-1H-indole-7-carboxamide CAS Name: 2,3-dimethyl-N-[2-[4-[[2-(3-pyridinyl)-1-piperidinyl]methyl]phenoxy]ethyl]-1H-indole-7-carboxamide IUPAC Name: 2,3-dimethyl-N-[2-[4-[(2-pyridin-3-ylpiperidin-1-yl)methyl]phenoxy]ethyl]-1H-indole-7-carboxamide Traditional Name: 2,3-dimethyl-N-[2-[4-[[2-(3-pyridyl)piperidino]methyl]phenoxy]ethyl]-1H-indole-7-carboxamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)NCCOC3=CC=C(C=C3)CN4CCCCC4C5=CN=CC=C5)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)NCCOC3=CC=C(C=C3)CN4CCCCC4C5=CN=CC=C5)C

InChI

InChI=1S/C30H34N4O2/c1-21-22(2)33-29-26(21)8-5-9-27(29)30(35)32-16-18-36-25-13-11-23(12-14-25)20-34-17-4-3-10-28(34)24-7-6-15-31-19-24/h5-9,11-15,19,28,33H,3-4,10,16-18,20H2,1-2H3,(H,32,35)