N-[1-(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-yl]-2-methyl-propan-1-amine

Systemtic Name: N-[1-(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-yl]-2-methyl-propan-1-amine Openeye Name: N-[2-(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-1-methyl-ethyl]-2-methyl-propan-1-amine CAS Name: N-[1-(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-yl]-2-methyl-1-propanamine IUPAC Name: N-[1-(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-yl]-2-methylpropan-1-amine Traditional Name: isobutyl-[2-(6-methoxy-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl)-1-methyl-ethyl]amine Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(C)CC1=C2CCCN2C3=C1C=C(C=C3)OC

Isomeric SMILES

CC(C)CNC(C)CC1=C2CCCN2C3=C1C=C(C=C3)OC

InChI

InChI=1S/C19H28N2O/c1-13(2)12-20-14(3)10-16-17-11-15(22-4)7-8-19(17)21-9-5-6-18(16)21/h7-8,11,13-14,20H,5-6,9-10,12H2,1-4H3