N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]butanamide

Systemtic Name: N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]butanamide Openeye Name: N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]butanamide CAS Name: N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]butanamide IUPAC Name: N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]butanamide Traditional Name: N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-10-yl)methyl]butyramide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1CCCCC2=C1C3=C(N2C)C=CC(=C3)OC

Isomeric SMILES

CCCC(=O)NCC1CCCCC2=C1C3=C(N2C)C=CC(=C3)OC

InChI

InChI=1S/C20H28N2O2/c1-4-7-19(23)21-13-14-8-5-6-9-18-20(14)16-12-15(24-3)10-11-17(16)22(18)2/h10-12,14H,4-9,13H2,1-3H3,(H,21,23)