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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2CC3=CC=C(C=C3)OCCN4CCCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2CC3=CC=C(C=C3)OCCN4CCCCC4

InChI

InChI=1S/C23H28N2O/c1-18-6-5-7-22-23(18)20(17-24-22)16-19-8-10-21(11-9-19)26-15-14-25-12-3-2-4-13-25/h5-11,17,24H,2-4,12-16H2,1H3