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2-phenoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)propanamide

2-phenoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)propanamide

Systemtic Name:2-phenoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)propanamide
Openeye Name:2-phenoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)propanamide
CAS Name:2-phenoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)propanamide
IUPAC Name:2-phenoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)propanamide
Traditional Name:2-phenoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)propionamide
Formula: C22H24N2O2
MolecularWeight: 348.43816
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)NC3=C2CCCC3)OC4=CC=CC=C4


Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)NC3=C2CCCC3)OC4=CC=CC=C4


InChI

InChI=1S/C22H24N2O2/c1-15(26-17-7-3-2-4-8-17)22(25)23-14-16-11-12-21-19(13-16)18-9-5-6-10-20(18)24-21/h2-4,7-8,11-13,15,24H,5-6,9-10,14H2,1H3,(H,23,25)


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