1-[1-(2-methoxyethyl)piperidin-4-yl]-N-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: 1-[1-(2-methoxyethyl)piperidin-4-yl]-N-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine Openeye Name: 1-[1-(2-methoxyethyl)-4-piperidyl]-N-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-N-(4-pyridylmethyl)methanamine CAS Name: 1-[1-(2-methoxyethyl)-4-piperidinyl]-N-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: 1-[1-(2-methoxyethyl)piperidin-4-yl]-N-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine Traditional Name: [1-(2-methoxyethyl)-4-piperidyl]methyl-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-(4-pyridylmethyl)amine Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)CN(CC3CCN(CC3)CCOC)CC4=CC=NC=C4

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)CN(CC3CCN(CC3)CCOC)CC4=CC=NC=C4

InChI

InChI=1S/C26H36N4O2/c1-20-24-16-23(32-3)4-5-25(24)28-26(20)19-30(17-21-6-10-27-11-7-21)18-22-8-12-29(13-9-22)14-15-31-2/h4-7,10-11,16,22,28H,8-9,12-15,17-19H2,1-3H3