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

Systemtic Name: N-(cyclohexylmethyl)-1-(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine Openeye Name: N-(cyclohexylmethyl)-1-(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine CAS Name: N-(cyclohexylmethyl)-1-(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-2-propanamine IUPAC Name: N-(cyclohexylmethyl)-1-(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine Traditional Name: cyclohexylmethyl-[2-(6-methoxy-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl)-1-methyl-ethyl]amine Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2CCCN2C3=C1C=C(C=C3)OC)NCC4CCCCC4

Isomeric SMILES

CC(CC1=C2CCCN2C3=C1C=C(C=C3)OC)NCC4CCCCC4

InChI

InChI=1S/C22H32N2O/c1-16(23-15-17-7-4-3-5-8-17)13-19-20-14-18(25-2)10-11-22(20)24-12-6-9-21(19)24/h10-11,14,16-17,23H,3-9,12-13,15H2,1-2H3