3-[3-[[[1-(4-methoxyphenyl)cyclopropyl]amino]methyl]indol-1-yl]propan-1-ol

Systemtic Name: 3-[3-[[[1-(4-methoxyphenyl)cyclopropyl]amino]methyl]indol-1-yl]propan-1-ol Openeye Name: 3-[3-[[[1-(4-methoxyphenyl)cyclopropyl]amino]methyl]indol-1-yl]propan-1-ol CAS Name: 3-[3-[[[1-(4-methoxyphenyl)cyclopropyl]amino]methyl]-1-indolyl]-1-propanol IUPAC Name: 3-[3-[[[1-(4-methoxyphenyl)cyclopropyl]amino]methyl]indol-1-yl]propan-1-ol Traditional Name: 3-[3-[[[1-(4-methoxyphenyl)cyclopropyl]amino]methyl]indol-1-yl]propan-1-ol Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)NCC3=CN(C4=CC=CC=C43)CCCO

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)NCC3=CN(C4=CC=CC=C43)CCCO

InChI

InChI=1S/C22H26N2O2/c1-26-19-9-7-18(8-10-19)22(11-12-22)23-15-17-16-24(13-4-14-25)21-6-3-2-5-20(17)21/h2-3,5-10,16,23,25H,4,11-15H2,1H3