1-methyl-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]indole

Systemtic Name: 1-methyl-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]indole Openeye Name: 1-methyl-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]indole CAS Name: 1-methyl-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]indole IUPAC Name: 1-methyl-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]indole Traditional Name: 1-methyl-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]indole Formula: C24H28N2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCCCN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCCCN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2/c1-25-19-22(23-12-5-6-13-24(23)25)11-7-8-16-26-17-14-21(15-18-26)20-9-3-2-4-10-20/h2-6,9-10,12-14,19H,7-8,11,15-18H2,1H3