phenyl-(9-prop-2-ynoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)methanone

Systemtic Name: phenyl-(9-prop-2-ynoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)methanone Openeye Name: phenyl-(9-prop-2-ynoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)methanone CAS Name: phenyl-(9-prop-2-ynoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)methanone IUPAC Name: phenyl-(9-prop-2-ynoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)methanone Traditional Name: phenyl-(9-propargyloxy-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indol-3-yl)methanone Formula: C22H20N2O2 MolecularWeight: 344.4064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC2=C(C=C1)NC3=C2CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C#CCOC1=CC2=C(C=C1)NC3=C2CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c1-2-14-26-17-8-9-20-19(15-17)18-10-12-24(13-11-21(18)23-20)22(25)16-6-4-3-5-7-16/h1,3-9,15,23H,10-14H2