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

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

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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)CC(=O)N

Isomeric SMILES

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

InChI

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