N-[(5-chloranyl-3-methyl-1H-indol-2-yl)methyl]-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]ethanamine

Systemtic Name: N-[(5-chloranyl-3-methyl-1H-indol-2-yl)methyl]-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]ethanamine Openeye Name: N-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-N-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]ethanamine CAS Name: N-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-N-[[1-(1-methyl-4-piperidinyl)-4-piperidinyl]methyl]ethanamine IUPAC Name: N-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]ethanamine Traditional Name: (5-chloro-3-methyl-1H-indol-2-yl)methyl-ethyl-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]amine Formula: C24H37ClN4 MolecularWeight: 417.03038

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)C2CCN(CC2)C)CC3=C(C4=C(N3)C=CC(=C4)Cl)C

Isomeric SMILES

CCN(CC1CCN(CC1)C2CCN(CC2)C)CC3=C(C4=C(N3)C=CC(=C4)Cl)C

InChI

InChI=1S/C24H37ClN4/c1-4-28(17-24-18(2)22-15-20(25)5-6-23(22)26-24)16-19-7-13-29(14-8-19)21-9-11-27(3)12-10-21/h5-6,15,19,21,26H,4,7-14,16-17H2,1-3H3