2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]indole

Systemtic Name: 2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]indole Openeye Name: 2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]indole CAS Name: 2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]indole IUPAC Name: 2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]indole Traditional Name: 1-[4-(2-pyrrolidinoethoxy)benzyl]-2-[4-(2-pyrrolidinoethoxy)phenyl]indole Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CN3C4=CC=CC=C4C=C3C5=CC=C(C=C5)OCCN6CCCC6

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CN3C4=CC=CC=C4C=C3C5=CC=C(C=C5)OCCN6CCCC6

InChI

InChI=1S/C33H39N3O2/c1-2-8-32-29(7-1)25-33(28-11-15-31(16-12-28)38-24-22-35-19-5-6-20-35)36(32)26-27-9-13-30(14-10-27)37-23-21-34-17-3-4-18-34/h1-2,7-16,25H,3-6,17-24,26H2