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

Systemtic Name: N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)propanamide Openeye Name: N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)propanamide CAS Name: N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)propanamide IUPAC Name: N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)propanamide Traditional Name: N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)propionamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC2=C(C=C1)NC3=C2CCCC3

Isomeric SMILES

CCC(=O)NCC1=CC2=C(C=C1)NC3=C2CCCC3

InChI

InChI=1S/C16H20N2O/c1-2-16(19)17-10-11-7-8-15-13(9-11)12-5-3-4-6-14(12)18-15/h7-9,18H,2-6,10H2,1H3,(H,17,19)