1-phenyl-N-[(1-propan-2-ylindol-3-yl)methylideneamino]methanamine

Systemtic Name: 1-phenyl-N-[(1-propan-2-ylindol-3-yl)methylideneamino]methanamine Openeye Name: N-[(1-isopropylindol-3-yl)methyleneamino]-1-phenyl-methanamine CAS Name: 1-phenyl-N-[(1-propan-2-yl-3-indolyl)methylideneamino]methanamine IUPAC Name: 1-phenyl-N-[(1-propan-2-ylindol-3-yl)methylideneamino]methanamine Traditional Name: benzyl-[(1-isopropylindol-3-yl)methyleneamino]amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=NNCC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C=NNCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3/c1-15(2)22-14-17(18-10-6-7-11-19(18)22)13-21-20-12-16-8-4-3-5-9-16/h3-11,13-15,20H,12H2,1-2H3