N-methyl-1-(oxan-4-yl)-N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]methanamine

Systemtic Name: N-methyl-1-(oxan-4-yl)-N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]methanamine Openeye Name: N-methyl-N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]-1-tetrahydropyran-4-yl-methanamine CAS Name: N-methyl-1-(4-oxanyl)-N-[[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methyl]methanamine IUPAC Name: N-methyl-1-(oxan-4-yl)-N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]methanamine Traditional Name: methyl-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methyl]-(tetrahydropyran-4-ylmethyl)amine Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCOCC1)CC2=CC3=C(C=C2)NC(=C3)CN4CCCC4

Isomeric SMILES

CN(CC1CCOCC1)CC2=CC3=C(C=C2)NC(=C3)CN4CCCC4

InChI

InChI=1S/C21H31N3O/c1-23(14-17-6-10-25-11-7-17)15-18-4-5-21-19(12-18)13-20(22-21)16-24-8-2-3-9-24/h4-5,12-13,17,22H,2-3,6-11,14-16H2,1H3