5,7-dimethoxy-N-[4-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]-1H-indole-2-carboxamide

Systemtic Name: 5,7-dimethoxy-N-[4-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]-1H-indole-2-carboxamide Openeye Name: 5,7-dimethoxy-N-[4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]-1H-indole-2-carboxamide CAS Name: 5,7-dimethoxy-N-[4-[[2-(4-morpholin-4-iumyl)-1-oxoethyl]amino]phenyl]-1H-indole-2-carboxamide IUPAC Name: 5,7-dimethoxy-N-[4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]-1H-indole-2-carboxamide Traditional Name: 5,7-dimethoxy-N-[4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]-1H-indole-2-carboxamide Formula: C23H27N4O5+ MolecularWeight: 439.48428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)NC(=O)C[NH+]4CCOCC4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)NC(=O)C[NH+]4CCOCC4)OC

InChI

InChI=1S/C23H26N4O5/c1-30-18-11-15-12-19(26-22(15)20(13-18)31-2)23(29)25-17-5-3-16(4-6-17)24-21(28)14-27-7-9-32-10-8-27/h3-6,11-13,26H,7-10,14H2,1-2H3,(H,24,28)(H,25,29)/p+1