N-[(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methyl]ethanamine

Systemtic Name: N-[(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methyl]ethanamine Openeye Name: N-[(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methyl]ethanamine CAS Name: N-[(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methyl]ethanamine IUPAC Name: N-[(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methyl]ethanamine Traditional Name: ethyl-[(9-phenyl-3,4-dihydro-2H-thiopyran[2,3-b]indol-4-yl)methyl]amine Formula: C20H22N2S MolecularWeight: 322.46708

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1CCSC2=C1C3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

CCNCC1CCSC2=C1C3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C20H22N2S/c1-2-21-14-15-12-13-23-20-19(15)17-10-6-7-11-18(17)22(20)16-8-4-3-5-9-16/h3-11,15,21H,2,12-14H2,1H3