2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-3-(2-pyrrolidin-2-ylethyl)-1H-indole

Systemtic Name: 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-3-(2-pyrrolidin-2-ylethyl)-1H-indole Openeye Name: 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-3-(2-pyrrolidin-2-ylethyl)-1H-indole CAS Name: 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-3-[2-(2-pyrrolidinyl)ethyl]-1H-indole IUPAC Name: 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-3-(2-pyrrolidin-2-ylethyl)-1H-indole Traditional Name: 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-3-(2-pyrrolidin-2-ylethyl)-1H-indole Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CCC2=C(NC3=CC=CC=C32)C4=CCN5CCCC5C4

Isomeric SMILES

C1CC(NC1)CCC2=C(NC3=CC=CC=C32)C4=CCN5CCCC5C4

InChI

InChI=1S/C22H29N3/c1-2-8-21-19(7-1)20(10-9-17-5-3-12-23-17)22(24-21)16-11-14-25-13-4-6-18(25)15-16/h1-2,7-8,11,17-18,23-24H,3-6,9-10,12-15H2