3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole

Systemtic Name: 3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole Openeye Name: 3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indole CAS Name: 3-methyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]indole IUPAC Name: 3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole Traditional Name: 3-methyl-1-[4-(2-piperidinoethoxy)benzyl]indole Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CC3=CC=C(C=C3)OCCN4CCCCC4

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CC3=CC=C(C=C3)OCCN4CCCCC4

InChI

InChI=1S/C23H28N2O/c1-19-17-25(23-8-4-3-7-22(19)23)18-20-9-11-21(12-10-20)26-16-15-24-13-5-2-6-14-24/h3-4,7-12,17H,2,5-6,13-16,18H2,1H3