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

Systemtic Name: cyclopropyl-[1-[2-(4-propan-2-yloxyphenoxy)ethyl]indol-3-yl]methanone Openeye Name: cyclopropyl-[1-[2-(4-isopropoxyphenoxy)ethyl]indol-3-yl]methanone CAS Name: cyclopropyl-[1-[2-(4-propan-2-yloxyphenoxy)ethyl]-3-indolyl]methanone IUPAC Name: cyclopropyl-[1-[2-(4-propan-2-yloxyphenoxy)ethyl]indol-3-yl]methanone Traditional Name: cyclopropyl-[1-[2-(4-isopropoxyphenoxy)ethyl]indol-3-yl]methanone Formula: C23H25NO3 MolecularWeight: 363.4495

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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)C4CC4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4CC4

InChI

InChI=1S/C23H25NO3/c1-16(2)27-19-11-9-18(10-12-19)26-14-13-24-15-21(23(25)17-7-8-17)20-5-3-4-6-22(20)24/h3-6,9-12,15-17H,7-8,13-14H2,1-2H3