N-[4-azanyl-1-(2-hydroxyethyl)naphthalen-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[4-azanyl-1-(2-hydroxyethyl)naphthalen-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[4-amino-1-(2-hydroxyethyl)-2-naphthyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[4-amino-1-(2-hydroxyethyl)-2-naphthalenyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[4-amino-1-(2-hydroxyethyl)naphthalen-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[4-amino-1-(2-hydroxyethyl)-2-naphthyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NC3=C(C4=CC=CC=C4C(=C3)N)CCO)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NC3=C(C4=CC=CC=C4C(=C3)N)CCO)OC)OC

InChI

InChI=1S/C24H25N3O5/c1-30-20-11-13-10-19(26-21(13)23(32-3)22(20)31-2)24(29)27-18-12-17(25)15-7-5-4-6-14(15)16(18)8-9-28/h4-7,10-12,26,28H,8-9,25H2,1-3H3,(H,27,29)