3-ethyl-1-methyl-2-[1-(2-methyl-3aH-cyclopenta[b]phosphol-1-yl)-3a,7a-dihydro-1H-inden-5-yl]pyrrole

Systemtic Name: 3-ethyl-1-methyl-2-[1-(2-methyl-3aH-cyclopenta[b]phosphol-1-yl)-3a,7a-dihydro-1H-inden-5-yl]pyrrole Openeye Name: 3-ethyl-1-methyl-2-[1-(2-methyl-3aH-cyclopenta[b]phosphol-1-yl)-3a,7a-dihydro-1H-inden-5-yl]pyrrole CAS Name: 3-ethyl-1-methyl-2-[1-(2-methyl-3aH-cyclopenta[b]phosphol-1-yl)-3a,7a-dihydro-1H-inden-5-yl]pyrrole IUPAC Name: 3-ethyl-1-methyl-2-[1-(2-methyl-3aH-cyclopenta[b]phosphol-1-yl)-3a,7a-dihydro-1H-inden-5-yl]pyrrole Traditional Name: 3-ethyl-1-methyl-2-[1-(2-methyl-3aH-cyclopenta[b]phosphol-1-yl)-3a,7a-dihydro-1H-inden-5-yl]pyrrole Formula: C24H26NP MolecularWeight: 359.443701

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C=C1)C)C2=CC3C=CC(C3C=C2)P4C(=CC5C4=CC=C5)C

Isomeric SMILES

CCC1=C(N(C=C1)C)C2=CC3C=CC(C3C=C2)P4C(=CC5C4=CC=C5)C

InChI

InChI=1S/C24H26NP/c1-4-17-12-13-25(3)24(17)20-8-10-21-18(15-20)9-11-23(21)26-16(2)14-19-6-5-7-22(19)26/h5-15,18-19,21,23H,4H2,1-3H3