phenyl-[1-[2-(4-propan-2-yloxyphenoxy)ethyl]indol-3-yl]methanone

Systemtic Name: phenyl-[1-[2-(4-propan-2-yloxyphenoxy)ethyl]indol-3-yl]methanone Openeye Name: [1-[2-(4-isopropoxyphenoxy)ethyl]indol-3-yl]-phenyl-methanone CAS Name: phenyl-[1-[2-(4-propan-2-yloxyphenoxy)ethyl]-3-indolyl]methanone IUPAC Name: phenyl-[1-[2-(4-propan-2-yloxyphenoxy)ethyl]indol-3-yl]methanone Traditional Name: [1-[2-(4-isopropoxyphenoxy)ethyl]indol-3-yl]-phenyl-methanone Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO3/c1-19(2)30-22-14-12-21(13-15-22)29-17-16-27-18-24(23-10-6-7-11-25(23)27)26(28)20-8-4-3-5-9-20/h3-15,18-19H,16-17H2,1-2H3