1-(2,3-dihydro-1H-indol-5-yl)-N-methyl-N-(thiophen-3-ylmethyl)methanamine

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-yl)-N-methyl-N-(thiophen-3-ylmethyl)methanamine Openeye Name: 1-indolin-5-yl-N-methyl-N-(3-thienylmethyl)methanamine CAS Name: 1-(2,3-dihydro-1H-indol-5-yl)-N-methyl-N-(3-thiophenylmethyl)methanamine IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)-N-methyl-N-(thiophen-3-ylmethyl)methanamine Traditional Name: indolin-5-ylmethyl-methyl-(3-thenyl)amine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)NCC2)CC3=CSC=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)NCC2)CC3=CSC=C3

InChI

InChI=1S/C15H18N2S/c1-17(10-13-5-7-18-11-13)9-12-2-3-15-14(8-12)4-6-16-15/h2-3,5,7-8,11,16H,4,6,9-10H2,1H3