N-methyl-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]-N-(quinoxalin-2-ylmethyl)methanamine

Systemtic Name: N-methyl-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]-N-(quinoxalin-2-ylmethyl)methanamine Openeye Name: N-methyl-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]-N-(quinoxalin-2-ylmethyl)methanamine CAS Name: N-methyl-1-[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]-N-(2-quinoxalinylmethyl)methanamine IUPAC Name: N-methyl-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]-N-(quinoxalin-2-ylmethyl)methanamine Traditional Name: methyl-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methyl]-(quinoxalin-2-ylmethyl)amine Formula: C24H27N5 MolecularWeight: 385.50468

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)NC(=C2)CN3CCCC3)CC4=NC5=CC=CC=C5N=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)NC(=C2)CN3CCCC3)CC4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C24H27N5/c1-28(16-21-14-25-23-6-2-3-7-24(23)27-21)15-18-8-9-22-19(12-18)13-20(26-22)17-29-10-4-5-11-29/h2-3,6-9,12-14,26H,4-5,10-11,15-17H2,1H3