4-[4-[1-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]indol-2-yl]phenoxy]butan-1-ol

Systemtic Name: 4-[4-[1-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]indol-2-yl]phenoxy]butan-1-ol Openeye Name: 4-[4-[1-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]indol-2-yl]phenoxy]butan-1-ol CAS Name: 4-[4-[1-[[3-methoxy-4-(1-pyrrolidinylmethyl)phenyl]methyl]-2-indolyl]phenoxy]-1-butanol IUPAC Name: 4-[4-[1-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]indol-2-yl]phenoxy]butan-1-ol Traditional Name: 4-[4-[1-[3-methoxy-4-(pyrrolidinomethyl)benzyl]indol-2-yl]phenoxy]butan-1-ol Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2C3=CC=CC=C3C=C2C4=CC=C(C=C4)OCCCCO)CN5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)CN2C3=CC=CC=C3C=C2C4=CC=C(C=C4)OCCCCO)CN5CCCC5

InChI

InChI=1S/C31H36N2O3/c1-35-31-20-24(10-11-27(31)23-32-16-4-5-17-32)22-33-29-9-3-2-8-26(29)21-30(33)25-12-14-28(15-13-25)36-19-7-6-18-34/h2-3,8-15,20-21,34H,4-7,16-19,22-23H2,1H3