1-(1,1,3,3,5-pentamethyl-6-pyrrolidin-1-yl-2H-inden-4-yl)pyrrole

Systemtic Name: 1-(1,1,3,3,5-pentamethyl-6-pyrrolidin-1-yl-2H-inden-4-yl)pyrrole Openeye Name: 1-(1,1,3,3,5-pentamethyl-6-pyrrolidin-1-yl-indan-4-yl)pyrrole CAS Name: 1-[1,1,3,3,5-pentamethyl-6-(1-pyrrolidinyl)-2H-inden-4-yl]pyrrole IUPAC Name: 1-(1,1,3,3,5-pentamethyl-6-pyrrolidin-1-yl-2H-inden-4-yl)pyrrole Traditional Name: 1-(1,1,3,3,5-pentamethyl-6-pyrrolidino-indan-4-yl)pyrrole Formula: C22H30N2 MolecularWeight: 322.487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1N3C=CC=C3)C(CC2(C)C)(C)C)N4CCCC4

Isomeric SMILES

CC1=C(C=C2C(=C1N3C=CC=C3)C(CC2(C)C)(C)C)N4CCCC4

InChI

InChI=1S/C22H30N2/c1-16-18(23-10-6-7-11-23)14-17-19(20(16)24-12-8-9-13-24)22(4,5)15-21(17,2)3/h8-9,12-14H,6-7,10-11,15H2,1-5H3