2-ethoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)-1-naphthamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC3=CC4=C(C=C3)NC5=C4CCCC5

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC3=CC4=C(C=C3)NC5=C4CCCC5

InChI

InChI=1S/C26H26N2O2/c1-2-30-24-14-12-18-7-3-4-8-19(18)25(24)26(29)27-16-17-11-13-23-21(15-17)20-9-5-6-10-22(20)28-23/h3-4,7-8,11-15,28H,2,5-6,9-10,16H2,1H3,(H,27,29)