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

Systemtic Name: N-[[(10S)-2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl]methyl]propanamide Openeye Name: N-[[(10S)-2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl]methyl]propanamide CAS Name: N-[[(10S)-2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl]methyl]propanamide IUPAC Name: N-[[(10S)-2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl]methyl]propanamide Traditional Name: N-[[(10S)-2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-10-yl]methyl]propionamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)NC[C@H]1CCCCC2=C1C3=C(N2C)C=CC(=C3)OC

InChI

InChI=1S/C19H26N2O2/c1-4-18(22)20-12-13-7-5-6-8-17-19(13)15-11-14(23-3)9-10-16(15)21(17)2/h9-11,13H,4-8,12H2,1-3H3,(H,20,22)/t13-/m1/s1