N-prop-2-ynyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxamide

Systemtic Name: N-prop-2-ynyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxamide Openeye Name: N-prop-2-ynyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxamide CAS Name: N-prop-2-ynyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxamide IUPAC Name: N-prop-2-ynyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxamide Traditional Name: N-propargyl-5,6,7,8,9,10-hexahydrocyclohept[b]indole-4-carboxamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC=CC2=C1NC3=C2CCCCC3

Isomeric SMILES

C#CCNC(=O)C1=CC=CC2=C1NC3=C2CCCCC3

InChI

InChI=1S/C17H18N2O/c1-2-11-18-17(20)14-9-6-8-13-12-7-4-3-5-10-15(12)19-16(13)14/h1,6,8-9,19H,3-5,7,10-11H2,(H,18,20)