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

Systemtic Name: 2-[5-[2-methoxy-5-[(1-phenylethylamino)methyl]phenyl]indol-1-yl]ethanamide Openeye Name: 2-[5-[2-methoxy-5-[(1-phenylethylamino)methyl]phenyl]indol-1-yl]acetamide CAS Name: 2-[5-[2-methoxy-5-[(1-phenylethylamino)methyl]phenyl]-1-indolyl]acetamide IUPAC Name: 2-[5-[2-methoxy-5-[(1-phenylethylamino)methyl]phenyl]indol-1-yl]acetamide Traditional Name: 2-[5-[2-methoxy-5-[(1-phenylethylamino)methyl]phenyl]indol-1-yl]acetamide 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)CC(=O)N

Isomeric SMILES

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

InChI

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