2-[3-(2-azanylethyl)-5-dibenzofuran-1-yl-indol-1-yl]ethanoyl-methyl-carbamic acid

Systemtic Name: 2-[3-(2-azanylethyl)-5-dibenzofuran-1-yl-indol-1-yl]ethanoyl-methyl-carbamic acid Openeye Name: [2-[3-(2-aminoethyl)-5-dibenzofuran-1-yl-indol-1-yl]acetyl]-methyl-carbamic acid CAS Name: [2-[3-(2-aminoethyl)-5-(1-dibenzofuranyl)-1-indolyl]-1-oxoethyl]-methylcarbamic acid IUPAC Name: [2-[3-(2-aminoethyl)-5-dibenzofuran-1-ylindol-1-yl]acetyl]-methylcarbamic acid Traditional Name: [2-[3-(2-aminoethyl)-5-dibenzofuran-1-yl-indol-1-yl]acetyl]-methyl-carbamic acid Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1C=C(C2=C1C=CC(=C2)C3=C4C5=CC=CC=C5OC4=CC=C3)CCN)C(=O)O

Isomeric SMILES

CN(C(=O)CN1C=C(C2=C1C=CC(=C2)C3=C4C5=CC=CC=C5OC4=CC=C3)CCN)C(=O)O

InChI

InChI=1S/C26H23N3O4/c1-28(26(31)32)24(30)15-29-14-17(11-12-27)20-13-16(9-10-21(20)29)18-6-4-8-23-25(18)19-5-2-3-7-22(19)33-23/h2-10,13-14H,11-12,15,27H2,1H3,(H,31,32)