1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)piperidin-3-amine

Systemtic Name: 1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)piperidin-3-amine Openeye Name: 1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-N-methyl-N-[2-(2-pyridyl)ethyl]piperidin-3-amine CAS Name: 1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]-3-piperidinamine IUPAC Name: 1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)piperidin-3-amine Traditional Name: [1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-3-piperidyl]-methyl-[2-(2-pyridyl)ethyl]amine Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)CN3CCCC(C3)N(C)CCC4=CC=CC=N4

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)CN3CCCC(C3)N(C)CCC4=CC=CC=N4

InChI

InChI=1S/C24H32N4O/c1-18-22-15-21(29-3)9-10-23(22)26-24(18)17-28-13-6-8-20(16-28)27(2)14-11-19-7-4-5-12-25-19/h4-5,7,9-10,12,15,20,26H,6,8,11,13-14,16-17H2,1-3H3