[2-(hydroxymethyl)-1-(2-methoxyphenyl)-6-pyrrolidin-1-yl-4H-pyrrolo[1,2-a]indol-3-yl]methanol

Systemtic Name: [2-(hydroxymethyl)-1-(2-methoxyphenyl)-6-pyrrolidin-1-yl-4H-pyrrolo[1,2-a]indol-3-yl]methanol Openeye Name: [2-(hydroxymethyl)-1-(2-methoxyphenyl)-6-pyrrolidin-1-yl-4H-pyrrolo[1,2-a]indol-3-yl]methanol CAS Name: [2-(hydroxymethyl)-1-(2-methoxyphenyl)-6-(1-pyrrolidinyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol IUPAC Name: [2-(hydroxymethyl)-1-(2-methoxyphenyl)-6-pyrrolidin-1-yl-4H-pyrrolo[1,2-a]indol-3-yl]methanol Traditional Name: [1-(2-methoxyphenyl)-2-methylol-6-pyrrolidino-4H-pyrrol[1,2-a]indol-3-yl]methanol Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C(=C3N2C4=C(C3)C=C(C=C4)N5CCCC5)CO)CO

Isomeric SMILES

COC1=CC=CC=C1C2=C(C(=C3N2C4=C(C3)C=C(C=C4)N5CCCC5)CO)CO

InChI

InChI=1S/C24H26N2O3/c1-29-23-7-3-2-6-18(23)24-20(15-28)19(14-27)22-13-16-12-17(25-10-4-5-11-25)8-9-21(16)26(22)24/h2-3,6-9,12,27-28H,4-5,10-11,13-15H2,1H3