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

Systemtic Name: N-(phenylmethyl)-1-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxy-propan-2-amine Openeye Name: N-benzyl-1-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxy-propan-2-amine CAS Name: N-(phenylmethyl)-1-[(E)-4-pyrrolo[1,2-a]indolylideneamino]oxy-2-propanamine IUPAC Name: N-benzyl-1-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxypropan-2-amine Traditional Name: benzyl-[1-methyl-2-[(E)-pyrrol[1,2-a]indol-4-ylideneamino]oxy-ethyl]amine Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON=C1C2=CC=CC=C2N3C1=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

CC(CO/N=C/1\C2=CC=CC=C2N3C1=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O/c1-16(22-14-17-8-3-2-4-9-17)15-25-23-21-18-10-5-6-11-19(18)24-13-7-12-20(21)24/h2-13,16,22H,14-15H2,1H3/b23-21+