2-azanyl-1-[5-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]indol-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[5-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]indol-1-yl]ethanone Openeye Name: 2-amino-1-[5-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]indol-1-yl]ethanone CAS Name: 2-amino-1-[5-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]-1-indolyl]ethanone IUPAC Name: 2-amino-1-[5-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]indol-1-yl]ethanone Traditional Name: 2-amino-1-[5-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]indol-1-yl]ethanone Formula: C27H29N3O3 MolecularWeight: 443.53746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c1-18(20-5-4-6-23(15-20)32-2)29-17-19-7-10-26(33-3)24(13-19)21-8-9-25-22(14-21)11-12-30(25)27(31)16-28/h4-15,18,29H,16-17,28H2,1-3H3