4-methoxy-N-[2-(propan-2-ylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]-1H-indole-2-carboxamide

Systemtic Name: 4-methoxy-N-[2-(propan-2-ylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]-1H-indole-2-carboxamide Openeye Name: N-[2-(isopropylamino)-5aH-cyclohepta[b]benzofuran-9-yl]-4-methoxy-1H-indole-2-carboxamide CAS Name: 4-methoxy-N-[2-(propan-2-ylamino)-5aH-cyclohepta[b]benzofuran-9-yl]-1H-indole-2-carboxamide IUPAC Name: 4-methoxy-N-[2-(propan-2-ylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]-1H-indole-2-carboxamide Traditional Name: N-[2-(isopropylamino)-5aH-cyclohepta[b]benzofuran-9-yl]-4-methoxy-1H-indole-2-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC2=C(C=C1)OC3C2=CC(=CC=C3)NC(=O)C4=CC5=C(N4)C=CC=C5OC

Isomeric SMILES

CC(C)NC1=CC2=C(C=C1)OC3C2=CC(=CC=C3)NC(=O)C4=CC5=C(N4)C=CC=C5OC

InChI

InChI=1S/C26H25N3O3/c1-15(2)27-17-10-11-25-19(13-17)18-12-16(6-4-9-24(18)32-25)28-26(30)22-14-20-21(29-22)7-5-8-23(20)31-3/h4-15,24,27,29H,1-3H3,(H,28,30)