[3-[4-[2-(azepan-1-yl)ethoxy]phenyl]-6-methoxy-1H-inden-2-yl]-phenyl-methanone

Systemtic Name: [3-[4-[2-(azepan-1-yl)ethoxy]phenyl]-6-methoxy-1H-inden-2-yl]-phenyl-methanone Openeye Name: [3-[4-[2-(azepan-1-yl)ethoxy]phenyl]-6-methoxy-1H-inden-2-yl]-phenyl-methanone CAS Name: [3-[4-[2-(1-azepanyl)ethoxy]phenyl]-6-methoxy-1H-inden-2-yl]-phenylmethanone IUPAC Name: [3-[4-[2-(azepan-1-yl)ethoxy]phenyl]-6-methoxy-1H-inden-2-yl]-phenylmethanone Traditional Name: [3-[4-[2-(azepan-1-yl)ethoxy]phenyl]-6-methoxy-1H-inden-2-yl]-phenyl-methanone Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCCCC5

InChI

InChI=1S/C31H33NO3/c1-34-27-15-16-28-25(21-27)22-29(31(33)24-9-5-4-6-10-24)30(28)23-11-13-26(14-12-23)35-20-19-32-17-7-2-3-8-18-32/h4-6,9-16,21H,2-3,7-8,17-20,22H2,1H3