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

Systemtic Name: N-[1-(2-chloroethyl)-4-oxidanyl-naphthalen-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[1-(2-chloroethyl)-4-hydroxy-2-naphthyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[1-(2-chloroethyl)-4-hydroxy-2-naphthalenyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-(2-chloroethyl)-4-hydroxynaphthalen-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[1-(2-chloroethyl)-4-hydroxy-2-naphthyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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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)O)CCCl)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O5/c1-30-20-11-13-10-18(26-21(13)23(32-3)22(20)31-2)24(29)27-17-12-19(28)16-7-5-4-6-14(16)15(17)8-9-25/h4-7,10-12,26,28H,8-9H2,1-3H3,(H,27,29)