N'-butyl-N'-methyl-N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]ethane-1,2-diamine

Systemtic Name: N'-butyl-N'-methyl-N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]ethane-1,2-diamine Openeye Name: N'-butyl-N'-methyl-N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]ethane-1,2-diamine CAS Name: N'-butyl-N'-methyl-N-[[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methyl]ethane-1,2-diamine IUPAC Name: N'-butyl-N'-methyl-N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]ethane-1,2-diamine Traditional Name: butyl-methyl-[2-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methylamino]ethyl]amine Formula: C21H34N4 MolecularWeight: 342.52146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CCNCC1=CC2=C(C=C1)NC(=C2)CN3CCCC3

Isomeric SMILES

CCCCN(C)CCNCC1=CC2=C(C=C1)NC(=C2)CN3CCCC3

InChI

InChI=1S/C21H34N4/c1-3-4-10-24(2)13-9-22-16-18-7-8-21-19(14-18)15-20(23-21)17-25-11-5-6-12-25/h7-8,14-15,22-23H,3-6,9-13,16-17H2,1-2H3