N-[(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]pentanamide

Systemtic Name: N-[(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]pentanamide Openeye Name: N-[(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]pentanamide CAS Name: N-[(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]pentanamide IUPAC Name: N-[(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]pentanamide Traditional Name: N-[(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]valeramide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCC1CCCC2=C1C3=CC=CC=C3N2C

Isomeric SMILES

CCCCC(=O)NCC1CCCC2=C1C3=CC=CC=C3N2C

InChI

InChI=1S/C19H26N2O/c1-3-4-12-18(22)20-13-14-8-7-11-17-19(14)15-9-5-6-10-16(15)21(17)2/h5-6,9-10,14H,3-4,7-8,11-13H2,1-2H3,(H,20,22)