N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]butanamide

Systemtic Name: N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]butanamide Openeye Name: N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]butanamide CAS Name: N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]butanamide IUPAC Name: N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]butanamide Traditional Name: N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-10-yl)methyl]butyramide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1CCCCC2=C1C3=CC=CC=C3N2C

Isomeric SMILES

CCCC(=O)NCC1CCCCC2=C1C3=CC=CC=C3N2C

InChI

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