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

Systemtic Name: 3-methyl-2-phenyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole Openeye Name: 3-methyl-2-phenyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indole CAS Name: 3-methyl-2-phenyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]indole IUPAC Name: 3-methyl-2-phenyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole Traditional Name: 3-methyl-2-phenyl-1-[4-(2-piperidinoethoxy)benzyl]indole Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N2O/c1-23-27-12-6-7-13-28(27)31(29(23)25-10-4-2-5-11-25)22-24-14-16-26(17-15-24)32-21-20-30-18-8-3-9-19-30/h2,4-7,10-17H,3,8-9,18-22H2,1H3