1-[(2R)-4-(6-butoxyindol-1-yl)-1-oxidanyl-butan-2-yl]imidazole-4-carboxamide

Systemtic Name: 1-[(2R)-4-(6-butoxyindol-1-yl)-1-oxidanyl-butan-2-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R)-3-(6-butoxyindol-1-yl)-1-(hydroxymethyl)propyl]imidazole-4-carboxamide CAS Name: 1-[(2R)-4-(6-butoxy-1-indolyl)-1-hydroxybutan-2-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(2R)-4-(6-butoxyindol-1-yl)-1-hydroxybutan-2-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R)-3-(6-butoxyindol-1-yl)-1-methylol-propyl]imidazole-4-carboxamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)C=CN2CCC(CO)N3C=C(N=C3)C(=O)N

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)C=CN2CC[C@H](CO)N3C=C(N=C3)C(=O)N

InChI

InChI=1S/C20H26N4O3/c1-2-3-10-27-17-5-4-15-6-8-23(19(15)11-17)9-7-16(13-25)24-12-18(20(21)26)22-14-24/h4-6,8,11-12,14,16,25H,2-3,7,9-10,13H2,1H3,(H2,21,26)/t16-/m1/s1