N-[4-(methylamino)cyclohepta[b]indol-7-yl]-2-phenoxy-butanamide

Systemtic Name: N-[4-(methylamino)cyclohepta[b]indol-7-yl]-2-phenoxy-butanamide Openeye Name: N-[4-(methylamino)cyclohepta[b]indol-7-yl]-2-phenoxy-butanamide CAS Name: N-[4-(methylamino)-7-cyclohepta[b]indolyl]-2-phenoxybutanamide IUPAC Name: N-[4-(methylamino)cyclohepta[b]indol-7-yl]-2-phenoxybutanamide Traditional Name: N-[4-(methylamino)cyclohept[b]indol-7-yl]-2-phenoxy-butyramide Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=C3C=CC=C(C3=NC2=C1)NC)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC2=C3C=CC=C(C3=NC2=C1)NC)OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-3-22(29-17-10-5-4-6-11-17)24(28)26-16-9-7-12-18-19-13-8-14-20(25-2)23(19)27-21(18)15-16/h4-15,22,25H,3H2,1-2H3,(H,26,28)