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

Systemtic Name: N-[(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]propanamide Openeye Name: N-[(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]propanamide CAS Name: N-[(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]propanamide IUPAC Name: N-[(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]propanamide Traditional Name: N-[(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]propionamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-3-16(20)18-11-12-7-6-10-15-17(12)13-8-4-5-9-14(13)19(15)2/h4-5,8-9,12H,3,6-7,10-11H2,1-2H3,(H,18,20)