4-(hydroxymethyl)-7-methyl-8-[3-methyl-3-[(3S)-3-methylpentyl]oxiran-2-yl]-9H-carbazole-1,6-diol

Systemtic Name: 4-(hydroxymethyl)-7-methyl-8-[3-methyl-3-[(3S)-3-methylpentyl]oxiran-2-yl]-9H-carbazole-1,6-diol Openeye Name: 4-(hydroxymethyl)-7-methyl-8-[3-methyl-3-[(3S)-3-methylpentyl]oxiran-2-yl]-9H-carbazole-1,6-diol CAS Name: 4-(hydroxymethyl)-7-methyl-8-[3-methyl-3-[(3S)-3-methylpentyl]-2-oxiranyl]-9H-carbazole-1,6-diol IUPAC Name: 4-(hydroxymethyl)-7-methyl-8-[3-methyl-3-[(3S)-3-methylpentyl]oxiran-2-yl]-9H-carbazole-1,6-diol Traditional Name: 7-methyl-8-[3-methyl-3-[(3S)-3-methylpentyl]oxiran-2-yl]-4-methylol-9H-carbazole-1,6-diol Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCC1(C(O1)C2=C3C(=CC(=C2C)O)C4=C(C=CC(=C4N3)O)CO)C

Isomeric SMILES

CC[C@H](C)CCC1(C(O1)C2=C3C(=CC(=C2C)O)C4=C(C=CC(=C4N3)O)CO)C

InChI

InChI=1S/C23H29NO4/c1-5-12(2)8-9-23(4)22(28-23)18-13(3)17(27)10-15-19-14(11-25)6-7-16(26)21(19)24-20(15)18/h6-7,10,12,22,24-27H,5,8-9,11H2,1-4H3/t12-,22?,23?/m0/s1