2-azanyl-1-[5-[2-methoxy-5-[(1-phenylethylamino)methyl]phenyl]indol-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[5-[2-methoxy-5-[(1-phenylethylamino)methyl]phenyl]indol-1-yl]ethanone Openeye Name: 2-amino-1-[5-[2-methoxy-5-[(1-phenylethylamino)methyl]phenyl]indol-1-yl]ethanone CAS Name: 2-amino-1-[5-[2-methoxy-5-[(1-phenylethylamino)methyl]phenyl]-1-indolyl]ethanone IUPAC Name: 2-amino-1-[5-[2-methoxy-5-[(1-phenylethylamino)methyl]phenyl]indol-1-yl]ethanone Traditional Name: 2-amino-1-[5-[2-methoxy-5-[(1-phenylethylamino)methyl]phenyl]indol-1-yl]ethanone Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=CC4=C(C=C3)N(C=C4)C(=O)CN

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=CC4=C(C=C3)N(C=C4)C(=O)CN

InChI

InChI=1S/C26H27N3O2/c1-18(20-6-4-3-5-7-20)28-17-19-8-11-25(31-2)23(14-19)21-9-10-24-22(15-21)12-13-29(24)26(30)16-27/h3-15,18,28H,16-17,27H2,1-2H3