N-phenethyl-1-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxy-propan-2-amine

Systemtic Name: N-phenethyl-1-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxy-propan-2-amine Openeye Name: N-phenethyl-1-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxy-propan-2-amine CAS Name: N-phenethyl-1-[(E)-4-pyrrolo[1,2-a]indolylideneamino]oxy-2-propanamine IUPAC Name: N-phenethyl-1-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxypropan-2-amine Traditional Name: [1-methyl-2-[(E)-pyrrol[1,2-a]indol-4-ylideneamino]oxy-ethyl]-phenethyl-amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON=C1C2=CC=CC=C2N3C1=CC=C3)NCCC4=CC=CC=C4

Isomeric SMILES

CC(CO/N=C/1\C2=CC=CC=C2N3C1=CC=C3)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-17(23-14-13-18-8-3-2-4-9-18)16-26-24-22-19-10-5-6-11-20(19)25-15-7-12-21(22)25/h2-12,15,17,23H,13-14,16H2,1H3/b24-22+