N-[3-(cyclopropylmethoxy)propyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCCCOCC4CC4

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCCCOCC4CC4

InChI

InChI=1S/C20H26N2O2/c23-20(21-11-4-12-24-13-14-9-10-14)17-7-3-6-16-15-5-1-2-8-18(15)22-19(16)17/h3,6-7,14,22H,1-2,4-5,8-13H2,(H,21,23)