2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(3-methylphenyl)indole

Systemtic Name: 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(3-methylphenyl)indole Openeye Name: 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(m-tolyl)indole CAS Name: 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(3-methylphenyl)indole IUPAC Name: 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(3-methylphenyl)indole Traditional Name: 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(m-tolyl)indole Formula: C23H24N2 MolecularWeight: 328.45006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=CC=CC=C3C=C2C4=CCN5CCCC5C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=CC=CC=C3C=C2C4=CCN5CCCC5C4

InChI

InChI=1S/C23H24N2/c1-17-6-4-8-21(14-17)25-22-10-3-2-7-18(22)16-23(25)19-11-13-24-12-5-9-20(24)15-19/h2-4,6-8,10-11,14,16,20H,5,9,12-13,15H2,1H3