7-[3-(2-azanylethyl)-1H-indol-5-yl]-N-(2-methoxyphenyl)-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 7-[3-(2-azanylethyl)-1H-indol-5-yl]-N-(2-methoxyphenyl)-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 7-[3-(2-aminoethyl)-1H-indol-5-yl]-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 7-[3-(2-aminoethyl)-1H-indol-5-yl]-3-hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 7-[3-(2-aminoethyl)-1H-indol-5-yl]-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 7-[3-(2-aminoethyl)-1H-indol-5-yl]-3-hydroxy-N-(2-methoxyphenyl)-2-naphthamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)C4=CC5=C(C=C4)NC=C5CCN)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)C4=CC5=C(C=C4)NC=C5CCN)O

InChI

InChI=1S/C28H25N3O3/c1-34-27-5-3-2-4-25(27)31-28(33)23-14-21-12-17(6-7-19(21)15-26(23)32)18-8-9-24-22(13-18)20(10-11-29)16-30-24/h2-9,12-16,30,32H,10-11,29H2,1H3,(H,31,33)