(4-methoxyphenyl)-[3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-inden-2-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-inden-2-yl]methanone Openeye Name: (4-methoxyphenyl)-[3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-inden-2-yl]methanone CAS Name: (4-methoxyphenyl)-[3-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1H-inden-2-yl]methanone IUPAC Name: (4-methoxyphenyl)-[3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-inden-2-yl]methanone Traditional Name: (4-methoxyphenyl)-[3-[4-(2-pyrrolidinoethoxy)phenyl]-1H-inden-2-yl]methanone Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3C2)C4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3C2)C4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C29H29NO3/c1-32-24-12-10-22(11-13-24)29(31)27-20-23-6-2-3-7-26(23)28(27)21-8-14-25(15-9-21)33-19-18-30-16-4-5-17-30/h2-3,6-15H,4-5,16-20H2,1H3